GENERAL INFO
| Title: | /AB-DB Cephalosporins - Cefatrizine 0 Cephalosporins - Cefatrizine 0 elec-pot |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/500621 |
| Program: | Gaussian 16 ES64L-G16RevA.03 |
| Author: | Hospital Gasch, Adam: Malloci, Giuliano: Gervasoni, Silvia |
| Formula: | C18H18N6O5S2 |
| 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: | -2197.63930720 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -2197.6393072 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -33.5346 | 12.1797 | -0.7519 | 35.6859 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -116.7065 | -232.8371 | -173.9832 | 44.6914 | -31.4189 | -10.0954 |
Report data
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