1-Cyclopropyl-7-(3-Ethyl-1-Piperazinyl)-6-Fluoro-8-Methoxy-4-Oxo-1,4-Dihydro-3-Quinolinecarboxylic Acid
Properties
| Property | Value |
|---|---|
| Formula | C20H24FN3O4 |
| IUPAC Name | 1-cyclopropyl-7-[(1r,3s)-3-ethylpiperazin-1-yl]-6-fluoro-8-methoxy-4-oxo-2,5-dihydroquinoline-2,3,4a,5,6,7,8,8a-octaide-3-carboxylic acid |
| Molecular Mass | 389.421 g·mol−1 |
| Heat of Formation | 2277.0 ± 16.7 kJ·mol−1 |
| Dipole Moment | 8.46 ± 1.08 D |
| Volume | 409.76 Å 3 |
| Surface Area | 368.87 Å 2 |
| HOMO Energy | -8.42 ± 0.55 eV |
| LUMO Energy | -2.73 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | QNBJTZBMBAOFDX-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 |