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-Carbaldehyde
Properties
| Property | Value |
|---|---|
| Formula | C17H27FN3O2+ |
| IUPAC Name | (1r,3r,4ar,6s,7r,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-carbaldehyde |
| Molecular Mass | 324.414 g·mol−1 |
| Heat of Formation | -131.7 ± 16.7 kJ·mol−1 |
| Dipole Moment | 10.42 ± 1.08 D |
| Volume | 364.58 Å 3 |
| Surface Area | 318.96 Å 2 |
| HOMO Energy | -8.74 ± 0.55 eV |
| LUMO Energy | 2.16 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | MPBIFRCTLFMKLN-UHFFFAOYSA-O |
| QR Code | Generate QR Code |
| Links | |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C N O F |