1-Cyclopropyl-6-Fluoro-7-[(1S,5R)-8-Methyl-3,8-Diazabicyclo[3.2.1]Octan-3-Yl]-4-Oxo-5,8-Dihydro-2H-Quinoline-2,3,4A,5,6,7,8,8A-Octaide-3-Carboxylic Acid
Properties
| Property | Value |
|---|---|
| Formula | C20H31FN3O3+ |
| IUPAC Name | (1r,3s,4ar,6s,7r,8ar)-1-cyclopropyl-6-fluoro-7-[(1s,5r)-8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl]-4-oxo-2,3,4a,5,6,7,8,8a-octahydro-1h-quinolin-1-ium-3-carboxylic acid |
| Molecular Mass | 380.477 g·mol−1 |
| Heat of Formation | -397.4 ± 16.7 kJ·mol−1 |
| Dipole Moment | 9.10 ± 1.08 D |
| Volume | 428.95 Å 3 |
| Surface Area | 361.13 Å 2 |
| HOMO Energy | -8.74 ± 0.55 eV |
| LUMO Energy | 2.19 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | FCVPVVBUCQQPKO-XZLWPGLRSA-O |
| QR Code | Generate QR Code |
| Links | |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C N O F |