(±)-N-(3-(Diethylamino)-2-Hydroxypropyl)-3-Methoxy-1-Phenylindole-2-Carboxamide

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Formula C23H29N3O3
IUPAC Name n-[(2r)-3-(diethylamino)-2-hydroxy-propyl]-3-methoxy-1-phenyl-indol-1-ium-2-ylium-2-carboxamide
Molecular Mass 395.495 g·mol−1
Heat of Formation -270.2 ± 16.7 kJ·mol−1
Dipole Moment 4.27 ± 1.08 D
Volume 500.92 Å 3
Surface Area 401.49 Å 2
HOMO Energy -8.34 ± 0.55 eV
LUMO Energy -0.50 ± eV
Point Group Symmetry C1
InChIKey JZQYAVBXJCQSOK-GOSISDBHSA-N
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