1-Cyclopropyl-6-Fluoro-8-Methoxy-4-Oxo-7-Piperazin-1-Yl-2,5-Dihydroquinoline-2,3,4A,5,6,7,8,8A-Octaide-3-Carboxylic Acid

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Formula C18H29FN3O4+
IUPAC Name 1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-7-piperazin-1-yl-2,5-dihydroquinoline-2,3,4a,5,6,7,8,8a-octaide-3-carboxylic acid
Molecular Mass 370.439 g·mol−1
Heat of Formation -537.7 ± 16.7 kJ·mol−1
Dipole Moment 9.08 ± 1.08 D
Volume 406.13 Å 3
Surface Area 339.33 Å 2
HOMO Energy -8.84 ± 0.55 eV
LUMO Energy 2.11 ± eV
Point Group Symmetry C1
InChIKey UFAOENLWCITGBP-UHFFFAOYSA-O
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