1-Cyclopropyl-6-Fluoro-7-(3-Methoxycyclohexyl)-4-Oxo-5,8-Dihydro-2H-Quinoline-2,3,4A,5,6,7,8,8A-Octaide-3-Carboxylic Acid

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Formula C20H31FNO4+
IUPAC Name 1-cyclopropyl-6-fluoro-7-(3-methoxycyclohexyl)-4-oxo-5,8-dihydro-2h-quinoline-2,3,4a,5,6,7,8,8a-octaide-3-carboxylic acid
Molecular Mass 368.463 g·mol−1
Heat of Formation -522.9 ± 16.7 kJ·mol−1
Dipole Moment 8.68 ± 1.08 D
Volume 397.24 Å 3
Surface Area 353.38 Å 2
HOMO Energy -9.10 ± 0.55 eV
LUMO Energy 2.04 ± eV
Point Group Symmetry C1
InChIKey ZYZXCYFLQNFPGJ-UHFFFAOYSA-O
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