(2S)-3-(4-Chlorophenyl)-8-Methyl-2-(5-Phenyl-1,3-Oxazol-2-Yl)-8-Azabicyclo[3.2.1]Octane

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Formula C23H23ClN2O
IUPAC Name 2-[(1r,3r,4s,5s,8r)-3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-5-phenyl-oxazole
Molecular Mass 378.895 g·mol−1
Heat of Formation 115.4 ± 16.7 kJ·mol−1
Dipole Moment 4.95 ± 1.08 D
Volume 453.83 Å 3
Surface Area 371.18 Å 2
HOMO Energy -8.94 ± 0.55 eV
LUMO Energy -0.65 ± eV
Point Group Symmetry C1
InChIKey ORVMQQOZCWAYLJ-AQCRLBJHSA-N
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Elements H C N O Cl