GENERAL INFO
| Title: | azo-endo-TS |
| Browse item: | https://iochem.udg.edu:8443/browse/handle/100/1706 |
| Program: | Gaussian 16 ES64L-G16RevA.03 |
| Author: | Besalú-Sala, Pau |
| Formula: | C18H18N2O4 |
| Calculation type: | Single point Structure |
| Method(s): | RB3LYP - Grimme-D3(BJ) |
MOLECULAR INFO
| Charge / Multiplicity: | 0 1 |
Full point group
| Full point group | C1 | NOp | 1 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -1107.45034039 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1107.4503404 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -2.4389 | -1.0692 | -4.6217 | 5.3340 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -117.3945 | -138.7683 | -150.0707 | -4.3518 | -8.1179 | 6.9965 |
Report data
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