GENERAL INFO
| Title: | SP_ar2dmnomeobn |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/93325 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | García-Padilla, Eduardo |
| Formula: | C24H27NO2 |
| Calculation type: | Single point Structure |
| Method(s): | b3lyp - Grimme-D3 |
MOLECULAR INFO
| Charge / Multiplicity: | 0 1 |
Polarizable Continuum Model (PCM)
| Model: | PCM (using non-symmetric T matrix) |
| Atomic radii | UFF |
| Solvent | Ethanol |
| Eps= 24.852000 | |
| Eps(inf)= 1.852593 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -1136.34780165 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1136.3478016 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 2.5904 | -1.6704 | 4.2139 | 5.2209 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -135.5438 | -140.5019 | -160.6121 | -0.7254 | 2.1825 | -7.9058 |
Report data
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