5-[3-(Dimethylamino)-2-Methylpropyl]-10,11-Dihydro-5H-Dibenzo[B,F]Azepine-2,11-Diol

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Formula C20H26N2O2
IUPAC Name (5s)-11-[(2r)-3-(dimethylamino)-2-methyl-propyl]-5,6-dihydrobenzo[b][1]benzazepine-3,5-diol
Molecular Mass 326.433 g·mol−1
Heat of Formation -186.3 ± 16.7 kJ·mol−1
Dipole Moment 0.75 ± 1.08 D
Volume 416.93 Å 3
Surface Area 337.25 Å 2
HOMO Energy -7.96 ± 0.55 eV
LUMO Energy -0.18 ± eV
Point Group Symmetry C1
InChIKey HPSQNATYIDAHCR-VLIAUNLRSA-N
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