1-(4-Benzyl-1-Piperidinyl)-2-(6-Hydroxy-1H-Indol-3-Yl)-1,2-Ethanedione

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Properties Simple | Detailed

Formula C22H22N2O3
IUPAC Name 1-(4-benzyl-1-piperidyl)-2-(6-hydroxyindol-1-ium-3-yl)ethane-1,2-dione
Molecular Mass 362.422 g·mol−1
Heat of Formation -278.6 ± 16.7 kJ·mol−1
Dipole Moment 4.00 ± 1.08 D
Volume 436.79 Å 3
Surface Area 374.25 Å 2
HOMO Energy -8.72 ± 0.55 eV
LUMO Energy -0.98 ± eV
Point Group Symmetry C1
InChIKey OLQKBYLFIDAZFH-UHFFFAOYSA-N
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