1-Ethyl-6-Fluoro-7-(4-Methylpiperazin-1-Yl)-4-Oxo-5,8-Dihydro-2H-Quinoline-2,3,4A,5,6,7,8,8A-Octaide-3-Carbaldehyde

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Formula C17H29FN3O2+
IUPAC Name 1-ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxo-5,8-dihydro-2h-quinoline-2,3,4a,5,6,7,8,8a-octaide-3-carbaldehyde
Molecular Mass 326.429 g·mol−1
Heat of Formation -266.9 ± 16.7 kJ·mol−1
Dipole Moment 10.78 ± 1.08 D
Volume 375.1 Å 3
Surface Area 328.58 Å 2
HOMO Energy -8.72 ± 0.55 eV
LUMO Energy 2.19 ± eV
Point Group Symmetry C1
InChIKey TZOOXQJTVUPUQO-UHFFFAOYSA-O
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