GENERAL INFO
| Title: | /AB-DB Phenicols - Azidamfenicol 0 Phenicols - Azidamfenicol 0 elec-pot |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/499858 |
| Program: | Gaussian 16 ES64L-G16RevA.03 |
| Author: | Hospital Gasch, Adam: Malloci, Giuliano: Gervasoni, Silvia |
| Formula: | C11H13N5O5 |
| Calculation type: | Single point Structure |
| Method(s): | #B3LYP |
MOLECULAR INFO
| Charge / Multiplicity: | 0 1 |
Full point group
| Full point group | C1 | NOp | 1 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -1076.72195366 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1076.7219537 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 3.6827 | 6.6028 | 0.7318 | 7.5957 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -175.0801 | -112.1930 | -119.6266 | 10.0835 | 1.6579 | -5.3306 |
Report data
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