GENERAL INFO
| Title: | /AB-DB Quinolones - Pazufloxacin 0 Quinolones - Pazufloxacin 0 elec-pot |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/499965 |
| Program: | Gaussian 16 ES64L-G16RevA.03 |
| Author: | Hospital Gasch, Adam: Malloci, Giuliano: Gervasoni, Silvia |
| Formula: | C16H15FN2O4 |
| 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: | -1128.85648958 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1128.8564896 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 33.0280 | 10.5433 | 2.8138 | 34.7840 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -177.0260 | -129.6770 | -119.4797 | -7.5919 | 9.3294 | 4.1348 |
Report data
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