9-Fluoro-10-(4-Methyl-1-Piperazinyl)-7-Oxo-2,3-Dihydro-7H-[1,4]Thiazino[2,3,4-Ij]Quinoline-6-Carboxylic Acid 1-Oxide
Properties
| Property | Value |
|---|---|
| Formula | C17H18FN3O4S |
| IUPAC Name | 7-fluoro-6-(4-methylpiperazin-1-yl)-4,10-dioxo-4λ4-thia-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylic acid |
| Molecular Mass | 379.406 g·mol−1 |
| Heat of Formation | 1706.7 ± 16.7 kJ·mol−1 |
| Dipole Moment | 7.95 ± 1.08 D |
| Volume | 376.36 Å 3 |
| Surface Area | 339.47 Å 2 |
| HOMO Energy | -8.74 ± 0.55 eV |
| LUMO Energy | -0.94 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | MZXCIMXSSOUZGC-AREMUKBSSA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | S N C O F |