GENERAL INFO
| Title: | /DETA_CO2_terminal_ZW_H+central DETA_CO2_terminal_ZW_H+central_6 |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/322338 |
| Program: | Gaussian 03 AM64L-G03RevD.02 |
| Author: | Pye, Cory |
| Formula: | C5H13N3O2 |
| Calculation type: | Single point Structure |
| Method(s): |
MOLECULAR INFO
| Charge / Multiplicity: |
