(1R)-6,8-Difluoro-1-(2-Fluoroethyl)-7-(4-Methylpiperazin-1-Yl)-1-Oxido-4-Oxo-Quinolin-1-Ium-3-Carboxylic Acid

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Formula C17H19F3N3O4+
IUPAC Name 6,8-difluoro-1-(2-fluoroethyl)-1-hydroxy-7-(4-methylpiperazin-1-yl)-4-oxo-quinolin-1-ium-3-carboxylic acid
Molecular Mass 386.346 g·mol−1
Heat of Formation -739.2 ± 16.7 kJ·mol−1
Dipole Moment 3.73 ± 1.08 D
Volume 413.9 Å 3
Surface Area 355.48 Å 2
HOMO Energy -9.08 ± 0.55 eV
LUMO Energy 1.17 ± eV
Point Group Symmetry C1
InChIKey CNUGLDXGTWCTRV-HSZRJFAPSA-O
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Elements H C N O F