5-[3-(Methylamino)Propyl]-10,11-Dihydro-5H-Dibenzo[B,F]Azepin-10-Ol

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Properties Simple | Detailed

Formula C18H22N2O
IUPAC Name (5s)-11-[3-(methylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepin-5-ol
Molecular Mass 282.380 g·mol−1
Heat of Formation 5.8 ± 16.7 kJ·mol−1
Dipole Moment 2.17 ± 1.08 D
Volume 357.19 Å 3
Surface Area 313.2 Å 2
HOMO Energy -8.56 ± 0.55 eV
LUMO Energy 0.07 ± eV
Point Group Symmetry C1
InChIKey VJUOHFIJUQSMCP-SFHVURJKSA-N
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