(3S)-8-Amino-9-Fluoro-3-Methyl-10-(4-Methyl-1-Piperazinyl)-7-Oxo-2,3-Dihydro-7H-[1,4]Oxazino[2,3,4-Ij]Quinoline-6-Carboxylic Acid
Properties
| Property | Value |
|---|---|
| Formula | C18H21FN4O4 |
| IUPAC Name | (2s)-8-amino-7-fluoro-2-methyl-6-(4-methylpiperazin-1-yl)-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylic acid |
| Molecular Mass | 376.382 g·mol−1 |
| Heat of Formation | -669.4 ± 16.7 kJ·mol−1 |
| Dipole Moment | 6.97 ± 1.08 D |
| Volume | 413.73 Å 3 |
| Surface Area | 353.38 Å 2 |
| HOMO Energy | -8.13 ± 0.55 eV |
| LUMO Energy | 2.28 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | MHFCVNDHFSOKMK-VIFPVBQESA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C N O F |