GENERAL INFO
| Title: | /AB-DB Penicillins - Metampicillin -1 Penicillins - Metampicillin -1 elec-pot |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/500682 |
| Program: | Gaussian 16 ES64L-G16RevA.03 |
| Author: | Hospital Gasch, Adam: Malloci, Giuliano: Gervasoni, Silvia |
| Formula: | C17H18N3O4S |
| 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: | -1522.04471340 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1522.0447134 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -18.8796 | 5.6044 | 3.9944 | 20.0948 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -278.1432 | -169.1431 | -155.2722 | 11.7565 | -0.1851 | -7.5721 |
Report data
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