(2S,11S)-6,11-Dimethyl-3-(2-Phenylethyl)-1,2,3,4,5,6-Hexahydro-2,6-Methano-3-Benzazocin-8-Ol

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Formula C22H27NO
IUPAC Name (2s,11s)-6,11-dimethyl-3-(2-phenylethyl)-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-8-ol
Molecular Mass 321.456 g·mol−1
Heat of Formation -95.8 ± 16.7 kJ·mol−1
Dipole Moment 1.70 ± 1.08 D
Volume 415.13 Å 3
Surface Area 330.28 Å 2
HOMO Energy -8.54 ± 0.55 eV
LUMO Energy 0.23 ± eV
Point Group Symmetry C1
InChIKey ZQHYKVKNPWDQSL-XGRCMKMKSA-N
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