1-Cyclopropyl-7-(3-Ethyl-1-Piperazinyl)-6-Fluoro-4-Oxo-1,4-Dihydro-3-Quinolinecarboxylic Acid
Properties
| Property | Value |
|---|---|
| Formula | C19H22FN3O3 |
| IUPAC Name | 1-cyclopropyl-7-[(1r,3r)-3-ethylpiperazin-1-yl]-6-fluoro-4-oxo-5,8-dihydro-2h-quinoline-2,3,4a,5,6,7,8,8a-octaide-3-carboxylic acid |
| Molecular Mass | 359.395 g·mol−1 |
| Heat of Formation | 2712.4 ± 16.7 kJ·mol−1 |
| Dipole Moment | 4.62 ± 1.08 D |
| Volume | 398.93 Å 3 |
| Surface Area | 360.73 Å 2 |
| HOMO Energy | -9.24 ± 0.55 eV |
| LUMO Energy | -4.23 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | PJDBOWKFHAMMHJ-LLVKDONJSA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | C F O N |