1-Cyclopropyl-6-Fluoro-8-Methoxy-7-[(1R,3R)-3-Methylpiperazin-1-Yl]-4-Oxo-2,5-Dihydroquinoline-2,3,4A,5,6,7,8,8A-Octaide-3-Carboxylic Acid
Properties
| Property | Value |
|---|---|
| Formula | C19H31FN3O4+ |
| IUPAC Name | 1-cyclopropyl-6-fluoro-8-methoxy-7-[(1r,3r)-3-methylpiperazin-1-yl]-4-oxo-2,5-dihydroquinoline-2,3,4a,5,6,7,8,8a-octaide-3-carboxylic acid |
| Molecular Mass | 384.466 g·mol−1 |
| Heat of Formation | -579.0 ± 16.7 kJ·mol−1 |
| Dipole Moment | 6.62 ± 1.08 D |
| Volume | 429.06 Å 3 |
| Surface Area | 357.04 Å 2 |
| HOMO Energy | -8.85 ± 0.55 eV |
| LUMO Energy | 2.05 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | PLDWYNDIFIJCFN-LJFRHQIRSA-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 |