N-[1-[6-(4-Ethylpiperazin-1-Yl)Pyridin-1-Ium-3-Id-3-Yl]-1-Methyl-Ethyl]-2-Fluoro-9-Oxo-4,5,6,7,8,10-Hexahydro-1H-Acridine-1,2,3,4,4A,5,6,7,8,8A,9A,10A-Dodecaide-3-Carboxamide

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Formula C28H44FN5O2+
IUPAC Name n-[1-[6-(4-ethylpiperazin-1-yl)pyridin-1-ium-3-id-3-yl]-1-methyl-ethyl]-2-fluoro-9-oxo-4,5,6,7,8,10-hexahydro-1h-acridine-1,2,3,4,4a,5,6,7,8,8a,9a,10a-dodecaide-3-carboxamide
Molecular Mass 501.680 g·mol−1
Heat of Formation -205.4 ± 16.7 kJ·mol−1
Dipole Moment 6.58 ± 1.08 D
Volume 576.42 Å 3
Surface Area 488.88 Å 2
HOMO Energy -8.34 ± 0.55 eV
LUMO Energy 2.87 ± eV
Point Group Symmetry C1
InChIKey SQODYFRASPBKDJ-UHFFFAOYSA-O
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