2-{4-[3-Chloro-2-(2-Methoxyphenyl)-1H-Indol-5-Yl]-1-Piperidinyl}-N-Methylethanamine

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Formula C23H28ClN3O
IUPAC Name 2-[4-[3-chloro-2-(2-methoxyphenyl)indol-1-ium-5-yl]-1-piperidyl]-n-methyl-ethanamine
Molecular Mass 397.941 g·mol−1
Heat of Formation 43.6 ± 16.7 kJ·mol−1
Dipole Moment 3.21 ± 1.08 D
Volume 482.53 Å 3
Surface Area 423.89 Å 2
HOMO Energy -8.27 ± 0.55 eV
LUMO Energy -0.68 ± eV
Point Group Symmetry C1
InChIKey SEJLXUYMIRXRMJ-UHFFFAOYSA-N
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