GENERAL INFO
| Title: | SP_flno2obn_meoh |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/93135 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | García-Padilla, Eduardo |
| Formula: | C29H26N2O6 |
| 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: | -1681.95024293 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1681.9502429 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 4.7737 | 8.8400 | 1.2220 | 10.1206 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -211.5495 | -240.1902 | -255.5970 | -15.7698 | -18.7499 | 13.3967 |
Report data
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