(E)-N-[[5-[3-(1-Benzyl-4-Piperidyl)Propoxy]-1-Methyl-Indol-1-Ium-2-Yl]Methyl]-N-Methyl-Prop-1-En-1-Amine

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Properties Simple | Detailed

Formula C29H39N3O
IUPAC Name (e)-n-[[5-[3-(1-benzyl-4-piperidyl)propoxy]-1-methyl-indol-1-ium-2-yl]methyl]-n-methyl-prop-1-en-1-amine
Molecular Mass 445.639 g·mol−1
Heat of Formation 76.6 ± 16.7 kJ·mol−1
Dipole Moment 2.83 ± 1.08 D
Volume 595.04 Å 3
Surface Area 508.54 Å 2
HOMO Energy -7.99 ± 0.55 eV
LUMO Energy 2.96 ± eV
Point Group Symmetry C1
InChIKey ALOOECSBFUZTAZ-AYSLTRBKSA-N
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