GENERAL INFO
| Title: | /AB-DB Quinolones - Ciprofloxacin -1 Quinolones - Ciprofloxacin -1 elec-pot |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/499816 |
| Program: | Gaussian 16 ES64L-G16RevA.03 |
| Author: | Hospital Gasch, Adam: Malloci, Giuliano: Gervasoni, Silvia |
| Formula: | C17H17FN3O3 |
| Calculation type: | Single point Structure |
| Method(s): | #B3LYP |
MOLECULAR INFO
| Charge / Multiplicity: | -1 1 |
Full point group
| Full point group | C1 | NOp | 1 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -1147.83279709 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1147.8327971 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -22.6588 | 8.8210 | 0.8254 | 24.3293 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -288.1643 | -151.5749 | -138.0452 | 22.7069 | -9.3374 | -3.3583 |
Report data
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