(5R)-3-Methyl-5-Phenyl-2,3,4,5-Tetrahydro-1H-3-Benzazepin-7-Ol

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Properties Simple | Detailed

Formula C17H19NO
IUPAC Name (3r,5r)-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol
Molecular Mass 253.339 g·mol−1
Heat of Formation 1.6 ± 16.7 kJ·mol−1
Dipole Moment 2.50 ± 1.08 D
Volume 318.89 Å 3
Surface Area 275.36 Å 2
HOMO Energy -8.76 ± 0.55 eV
LUMO Energy 0.13 ± eV
Point Group Symmetry C1
Synonyms
  • (1r)-3-methyl-1-phenyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol
  • sch23982
InChIKey DNNMNDDMPUSDQC-QGZVFWFLSA-N
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