1-Cyclopropyl-6-Fluoro-8-Methoxy-7-[(1S,3R)-3-(Methylamino)-1-Piperidyl]-4-Oxo-2,5-Dihydroquinoline-2,3,4A,5,6,7,8,8A-Octaide-3-Carboxylic Acid
Properties
| Property | Value |
|---|---|
| Formula | C20H33FN3O4+ |
| IUPAC Name | (1s,3s,4as,6s,7s,8s,8as)-1-cyclopropyl-6-fluoro-8-methoxy-7-[(1s,3r)-3-(methylamino)-1-piperidyl]-4-oxo-2,3,4a,5,6,7,8,8a-octahydro-1h-quinolin-1-ium-3-carboxylic acid |
| Molecular Mass | 398.492 g·mol−1 |
| Heat of Formation | -591.5 ± 16.7 kJ·mol−1 |
| Dipole Moment | 6.83 ± 1.08 D |
| Volume | 450.83 Å 3 |
| Surface Area | 373.24 Å 2 |
| HOMO Energy | -8.81 ± 0.55 eV |
| LUMO Energy | 2.08 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | DLTRMOSJGVPHSG-RVMSCHOESA-O |
| QR Code | Generate QR Code |
| Links | |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C N O F |