1-Cyclopropyl-6-Fluoro-4-Oxo-7-Piperazin-1-Yl-5,8-Dihydro-2H-Quinoline-2,3,4A,5,6,7,8,8A-Octaide-3-Carboxylic Acid
Properties
| Property | Value |
|---|---|
| Formula | C17H27FN3O3+ |
| IUPAC Name | (1r,3s,4as,6r,7s,8ar)-1-cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-yl-2,3,4a,5,6,7,8,8a-octahydro-1h-quinolin-1-ium-3-carboxylic acid |
| Molecular Mass | 340.413 g·mol−1 |
| Heat of Formation | -394.2 ± 16.7 kJ·mol−1 |
| Dipole Moment | 8.20 ± 1.08 D |
| Volume | 372.89 Å 3 |
| Surface Area | 325.72 Å 2 |
| HOMO Energy | -8.86 ± 0.55 eV |
| LUMO Energy | 3.13 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | FKECFWKEODHJSW-UHFFFAOYSA-O |
| QR Code | Generate QR Code |
| Links | |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C F O N |