GENERAL INFO
| Title: | /AB-DB Quinolones - Orbifloxacin 0 Quinolones - Orbifloxacin 0 elec-pot |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/500117 |
| Program: | Gaussian 16 ES64L-G16RevA.03 |
| Author: | Hospital Gasch, Adam: Malloci, Giuliano: Gervasoni, Silvia |
| Formula: | C19H20F3N3O3 |
| 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: | -1425.35368452 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1425.3536845 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -44.9644 | 8.6172 | -0.0860 | 45.7827 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -189.6777 | -161.6681 | -153.8824 | 18.4219 | -18.1375 | -6.3814 |
Report data
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