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Formula C16H18N2
IUPAC Name (5s)-n,11-dimethyl-5,6-dihydrobenzo[b][1]benzazepin-5-amine
Molecular Mass 238.328 g·mol−1
Heat of Formation 245.1 ± 16.7 kJ·mol−1
Dipole Moment 2.82 ± 1.08 D
Volume 303.37 Å 3
Surface Area 264.39 Å 2
HOMO Energy -8.14 ± 0.55 eV
LUMO Energy 0.30 ± eV
Point Group Symmetry C1
InChIKey YXVZOBVWVRFPTE-AWEZNQCLSA-N
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Elements H C N