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

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Properties Simple | Detailed

Formula C20H26N2O
IUPAC Name 11-[(2s)-3-(dimethylamino)-2-methyl-propyl]-5,6-dihydrobenzo[b][1]benzazepin-3-ol
Molecular Mass 310.433 g·mol−1
Heat of Formation -26.1 ± 16.7 kJ·mol−1
Dipole Moment 2.09 ± 1.08 D
Volume 405.19 Å 3
Surface Area 332.9 Å 2
HOMO Energy -7.84 ± 0.55 eV
LUMO Energy 0.01 ± eV
Point Group Symmetry C1
InChIKey FQJSSUOYVSEYPF-HNNXBMFYSA-N
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