N-({5-[3-(1-Benzyl-4-Piperidinyl)Propoxy]-1-Methyl-1H-Indol-2-Yl}Methyl)-N-Methyl-2-Propyn-1-Amine

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Properties Simple | Detailed

Formula C29H37N3O
IUPAC Name n-[[5-[3-(1-benzyl-4-piperidyl)propoxy]-1-methyl-indol-2-yl]methyl]-n-methyl-prop-2-yn-1-amine
Molecular Mass 443.624 g·mol−1
Heat of Formation 295.5 ± 16.7 kJ·mol−1
Dipole Moment 3.12 ± 1.08 D
Volume 527.75 Å 3
Surface Area 474.16 Å 2
HOMO Energy -8.02 ± 0.55 eV
LUMO Energy 3.05 ± eV
Point Group Symmetry C1
InChIKey ADCBAOTWERXLAP-UHFFFAOYSA-N
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