Methyl (1S,2R,3R,5R)-8-Methyl-3-Phenyl-8-Azabicyclo[3.2.1]Octane-2-Carboxylate

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Formula C16H21NO2
IUPAC Name methyl (1r,3r,4s,5s,8r)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]octane-4-carboxylate
Molecular Mass 259.343 g·mol−1
Heat of Formation -289.2 ± 16.7 kJ·mol−1
Dipole Moment 1.36 ± 1.08 D
Volume 330.72 Å 3
Surface Area 279.49 Å 2
HOMO Energy -9.15 ± 0.55 eV
LUMO Energy 0.31 ± eV
Point Group Symmetry C1
InChIKey OMBOXYLBBHNWHL-QPSCCSFWSA-N
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