GENERAL INFO
| Title: | /Mechanisms/Alternative_Mechanisms/Open_Ligand/TS_CC_Tests/TS_H/Before Before |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/8062 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | González Fabra, Joan |
| Formula: | C 31 H 36 Al 1 N 1 O 7 |
| Calculation type: | Single point Structure |
| Method(s): | - Grimme-D2 |
MOLECULAR INFO
| Charge / Multiplicity: | 0 1 |
Polarizable Continuum Model (PCM)
| Model: | PCM (using non-symmetric T matrix) |
| Atomic radii | SMD-Coulomb. |
| Solvent | Butanone |
| Eps= 18.246000 | |
| Eps(inf)= 1.901089 |
