1-Cyclopropyl-6,8-Difluoro-7-(4-Hydroxycyclohexyl)-4-Oxo-2,5-Dihydroquinoline-2,3,4A,5,6,7,8,8A-Octaide-3-Carboxylic Acid

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Formula C19H28F2NO4+
IUPAC Name 1-cyclopropyl-6,8-difluoro-7-(4-hydroxycyclohexyl)-4-oxo-2,5-dihydroquinoline-2,3,4a,5,6,7,8,8a-octaide-3-carboxylic acid
Molecular Mass 372.427 g·mol−1
Heat of Formation -719.7 ± 16.7 kJ·mol−1
Dipole Moment 6.20 ± 1.08 D
Volume 381.32 Å 3
Surface Area 336.51 Å 2
HOMO Energy -9.22 ± 0.55 eV
LUMO Energy 1.80 ± eV
Point Group Symmetry C1
InChIKey UNAQRQPEFAVIBX-UHFFFAOYSA-O
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