2-[2-(Diphenylmethoxy)Ethyl]-1,2,3,4,6,7,12,12A-Octahydropyrazino[1',2':1,6]Pyrido[3,4-B]Indole

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Formula C29H31N3O
IUPAC Name (3s,8r)-6-(2-benzhydryloxyethyl)-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene
Molecular Mass 437.576 g·mol−1
Heat of Formation 1060.7 ± 16.7 kJ·mol−1
Dipole Moment 2.27 ± 1.08 D
Volume 538.38 Å 3
Surface Area 465.95 Å 2
HOMO Energy -5.83 ± 0.55 eV
LUMO Energy -3.53 ± eV
Point Group Symmetry C1
InChIKey JYRRLCNLAJMXFH-XMMPIXPASA-N
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