1-Cyclopropyl-6-Fluoro-4-Oxo-7-Piperazin-1-Yl-5,8-Dihydro-2H-Quinoline-2,3,4A,5,6,7,8,8A-Octaide-3-Carbaldehyde

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Formula C17H27FN3O2+
IUPAC Name 1-cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-yl-5,8-dihydro-2h-quinoline-2,3,4a,5,6,7,8,8a-octaide-3-carbaldehyde
Molecular Mass 324.414 g·mol−1
Heat of Formation -131.7 ± 16.7 kJ·mol−1
Dipole Moment 10.42 ± 1.08 D
Volume 364.58 Å 3
Surface Area 318.96 Å 2
HOMO Energy -8.74 ± 0.55 eV
LUMO Energy 2.16 ± eV
Point Group Symmetry C1
InChIKey MPBIFRCTLFMKLN-UHFFFAOYSA-O
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