1-Cyclopropyl-7-[(1S,2R,4S)-2,5-Diazabicyclo[2.2.1]Heptan-2-Yl]-6-Fluoro-4-Oxo-5,8-Dihydro-2H-Quinoline-2,3,4A,5,6,7,8,8A-Octaide-3-Carboxylic Acid
Properties
| Property | Value |
|---|---|
| Formula | C18H27FN3O3+ |
| IUPAC Name | 1-cyclopropyl-7-[(1s,2r,4s)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-6-fluoro-4-oxo-5,8-dihydro-2h-quinoline-2,3,4a,5,6,7,8,8a-octaide-3-carboxylic acid |
| Molecular Mass | 352.424 g·mol−1 |
| Heat of Formation | -340.3 ± 16.7 kJ·mol−1 |
| Dipole Moment | 7.77 ± 1.08 D |
| Volume | 382.39 Å 3 |
| Surface Area | 326.98 Å 2 |
| HOMO Energy | -8.74 ± 0.55 eV |
| LUMO Energy | 2.17 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | QKXJPMFSJIOUBA-WMORDGDOSA-O |
| QR Code | Generate QR Code |
| Links | |
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| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C N O F |