(3-Endo)-8-Methyl-8-Azabicyclo[3.2.1]Oct-3-Yl (2R)-2-Hydroxy-3-Phenylpropanoate

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Formula C17H23NO3
IUPAC Name [(1r,5s)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2r)-2-hydroxy-3-phenyl-propanoate
Molecular Mass 289.369 g·mol−1
Heat of Formation -496.3 ± 16.7 kJ·mol−1
Dipole Moment 3.51 ± 1.08 D
Volume 363.39 Å 3
Surface Area 322.12 Å 2
HOMO Energy -9.14 ± 0.55 eV
LUMO Energy 0.22 ± eV
Point Group Symmetry C1
InChIKey FNRXUEYLFZLOEZ-QKPAOTATSA-N
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