(1-{[(2S)-1-Methyl-2-Piperidinyl]Methyl}-1H-Indol-3-Yl)(1-Naphthyl)Methanone

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Formula C26H26N2O
IUPAC Name [1-[[(1r,2s)-1-methyl-2-piperidyl]methyl]indol-1-ium-3-yl]-(1-naphthyl)methanone
Molecular Mass 382.497 g·mol−1
Heat of Formation 166.0 ± 16.7 kJ·mol−1
Dipole Moment 6.00 ± 1.08 D
Volume 479.58 Å 3
Surface Area 381.59 Å 2
HOMO Energy -8.63 ± 0.55 eV
LUMO Energy -0.70 ± eV
Point Group Symmetry C1
InChIKey URKVBEKZCMUTQC-FQEVSTJZSA-N
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