GENERAL INFO
| Title: | /AB-DB Cephalosporins - Cephalexin 0 Cephalosporins - Cephalexin 0 elec-pot |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/500555 |
| Program: | Gaussian 16 ES64L-G16RevA.03 |
| Author: | Hospital Gasch, Adam: Malloci, Giuliano: Gervasoni, Silvia |
| Formula: | C16H17N3O4S |
| 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: | -1483.19294424 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1483.1929442 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -34.5818 | 1.2033 | -2.8264 | 34.7180 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -159.9027 | -133.0299 | -144.3608 | 46.9606 | -27.1000 | 1.4773 |
Report data
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