GENERAL INFO
| Title: | Br_c1 |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/19902 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | Funes-Ardoiz, Ignacio |
| Formula: | C 26 H 21 B 1 Br 9 Cu 1 F 1 N 7 O 2 S 1 |
| Calculation type: | Single point Structure |
| Method(s): | RB3LYP - Grimme-D3 |
MOLECULAR INFO
| Charge / Multiplicity: | 0 1 |
Polarizable Continuum Model (PCM)
| Model: | PCM (using non-symmetric T matrix) |
| Atomic radii | SMD-Coulomb. |
| Solvent | Toluene |
| Eps= 2.374100 | |
| Eps(inf)= 2.238315 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -25424.0560075 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -25424.0560075 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 7.7372 | 5.9423 | -0.1095 | 9.7564 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -448.7212 | -413.3438 | -409.0261 | -12.7557 | -1.1976 | 7.6213 |
Report data
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