(2S,6R,11R)-3-(Cyclopropylmethyl)-8-Hydroxy-6,11-Dimethyl-3,4,5,6-Tetrahydro-2,6-Methano-3-Benzazocin-1(2H)-One

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Formula C18H23NO2
IUPAC Name (2s,6r,11r)-3-(cyclopropylmethyl)-8-hydroxy-6,11-dimethyl-3,4,5,6-tetrahydro-2,6-methano-3-benzazocin-1(2h)-one
Molecular Mass 285.381 g·mol−1
Heat of Formation -228.7 ± 16.7 kJ·mol−1
Dipole Moment 4.05 ± 1.08 D
Volume 354.4 Å 3
Surface Area 294.72 Å 2
HOMO Energy -8.74 ± 0.55 eV
LUMO Energy -0.41 ± eV
Point Group Symmetry C1
InChIKey HQBZLVPZOGIAIQ-SDDDUWNISA-N
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