Description

• 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
• Electronegativity trends and Pauling electronegativities of the elements
• Define the most important functional groups with structural drawings and 3D models
• 3D electrostatic potential maps demonstrating charge distribution in molecules
• 3D molecular models demonstrating how molecular size and shape affect surface area and boiling point
• 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 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
• IR spectra for several compounds depicting the most important functional group absorptions
• Proton and carbon-13 NMR spectra for several compounds depicting several important chemical shift ranges
• Interactive 3D animation of addition and substitution reactions showing free energy changes during the reaction
• Much more!