GENERAL INFO
| Title: | o-Hemiacetal |
| Browse item: | https://iochem.udg.edu:8443/browse/handle/100/1419 |
| Program: | Gaussian 16 ES64L-G16RevA.03 |
| Author: | Sangita, Kachhap |
| Formula: | C18H22NO5 |
| Calculation type: | Single point Structure |
| Method(s): | RB3LYP - Grimme-D3(BJ) |
MOLECULAR INFO
| Charge / Multiplicity: | 1 1 |
Full point group
| Full point group | C1 | NOp | 1 |
Polarizable Continuum Model (PCM)
| Model: | C-PCM |
| Atomic radii | UFF |
| Solvent | Water |
| Eps= 4.000000 | |
| Eps(inf)= 1.777849 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -1130.37295459 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1130.3729546 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 17.1730 | -0.9911 | 0.5967 | 17.2120 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -79.4911 | -105.8334 | -131.7549 | -17.7178 | 0.5533 | -6.0138 |
Report data
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