| Developer: | Aaron M. Hartel (10) | ||
| Price: | $7.99 | ||
| Rankings: | 0 | ||
| Reviews: | 0 Write a Review | ||
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Description
Visualizing Organic Chemistry includes:
-Orbitals and Bonding-
• Interactive 3D models of basic and hybrid atomic orbitals
• Molecular orbital diagrams with 3D models showing orbital shape and symmetry
• How bond dissociation energy changes with internuclear distance
-Physical Properties-
• Define the most important functional groups with structural drawings and 3D models
• Electronegativity trends and Pauling electronegativities of the elements
• 3D electrostatic potential maps demonstrating charge distribution in molecules
• 3D molecular models demonstrating how molecular size and shape affect surface area and boiling point
-Free Rotation and Conformations-
• Interactive Newman projections demonstrating free rotation with conformational changes reflected in 3D models
• Interactive Newman projections demonstrating torsional and steric strain energies
• 3D models of smaller cycloalkanes with animated changes between important conformations
• 3D models of cyclopropane, cyclobutane, and cyclopentane illustrating several important conformations
• Animated 3D models of cyclohexanes demonstrating conformational inversions (chair flips) and 1,3-diaxial strain
• 3D models illustrating spirocyclic, fused, and bridged bicyclic compounds
-Stereochemistry-
• 3D models illustrating cis/trans isomers of disubstituted rings and alkenes
• 3D models demonstrating chirality and its relation to symmetry
• 3D models depicting the spatial relationships of substituents in both dash-wedge and Fischer projections
• Interactive dash-wedge and Fischer projections demonstrating 3D rotation of substituents in 2D space
• 3D model of a basic polarimeter illustrating the measurement of optical rotation of chiral compounds
• 3D models that demonstrate enantiomeric and diastereomeric relationships in compounds with more than one chiral center
-Spectroscopy-
• Animated, interactive 3D models depicting CH2X2 IR stretching and bending vibrational modes
• IR spectra for several compounds depicting the most important functional group absorptions
• NMR spectra with accompanying 3D models illustrating chemical equivalency and its relationship to symmetry
• Proton and carbon-13 NMR spectra for several compounds depicting several important chemical shift ranges
-Reactions-
• Interactive 3D animation of HX addition showing free energy changes during the reaction
• Interactive 3D animations demonstrating syn/anti stereoselectivity in various electrophilic additions
• Interactive 3D animation of nucleophilic substitutions showing free energy changes during the reaction
• Interactive 3D animations demonstrating inversion and retention of stereochemistry in nucleophilic substitutions
• Interactive 3D animations demonstrating syn/anti stereoselectivity in E1 and E2 eliminations
Screenshots
What's new
- Version: 1.3
- Updated:
- • Added content demonstrating syn/anti stereoselectivity in E1 and E2 eliminations
• Minor graphical improvements
• Bug fixes
Price
- Today: $7.99
- Minimum: $7.99
- Maximum: $7.99
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Developer
- Aaron M. Hartel
- Platforms: iOS Apps (7) macOS Apps (2) Windows Apps (1)
- Lists: 0 + 1
- Points: 0 + 556 ¡
- Rankings: 0
- Reviews: 0
- Discounts: 0
- Videos: 0
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Additional Information
- Category:
macOS Apps›Education - OS:
macOS,macOS 10.14.6 and up - Size:
16 Mb - Supported Languages:
English - Content Rating:
4+ - Mac App Store Rating:
0 - Updated:
- Release Date:
Contacts
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