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Atomic Charges |
Charges are available based on fits to electrostatic potentials. |
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Thermodynamics |
Enthalpies, entropies, free energies, zero-point energies, and heat capacities, as well as isotope effects based on calculated geometries and vibrational frequencies. |
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Electronic |
Dipole and higher moments available from quantum chemical calculations. |
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Solvation |
Aqueous solvation energies from SM5.4 model for quantum mechanics and calculations and SM5 or for molecular mechanics calculations. |
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Chemical Shifts |
NMR Chemical Shifts available from Hartree-Fock and DFT models. |
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Geometric |
Volumes, areas, and polar surface areas. |
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Additional |
HOMO and LUMO energies are calculated. Orbital energy diagrams are available. |
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