N-Cyclohexyl-N~3~-(1-Isopropyl-1,3,4,5-Tetrahydrobenzo[Cd]Indol-4-Yl)-N~3~-Methyl-β-Alaninamide

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Formula C24H35N3O
IUPAC Name n-cyclohexyl-3-[[(4r)-1-isopropyl-4,5-dihydro-3h-benzo[cd]indol-1-ium-4-yl]-methyl-amino]propanamide
Molecular Mass 381.554 g·mol−1
Heat of Formation -171.5 ± 16.7 kJ·mol−1
Dipole Moment 3.10 ± 1.08 D
Volume 497.89 Å 3
Surface Area 431.49 Å 2
HOMO Energy -8.01 ± 0.55 eV
LUMO Energy 0.26 ± eV
Point Group Symmetry C1
InChIKey ARFOHNLJURYATK-OAQYLSRUSA-N
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