[3-(8-Methyl-8-Azabicyclo[3.2.1]Oct-3-Yl)Phenyl](Phenyl)Acetic Acid

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Formula C22H25NO2
IUPAC Name (2s)-2-[3-[(1s,5r)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]phenyl]-2-phenyl-acetic acid
Molecular Mass 335.439 g·mol−1
Heat of Formation -228.2 ± 16.7 kJ·mol−1
Dipole Moment 3.10 ± 1.08 D
Volume 420.69 Å 3
Surface Area 359.67 Å 2
HOMO Energy -9.01 ± 0.55 eV
LUMO Energy -0.01 ± eV
Point Group Symmetry C1
InChIKey VWMHEIWSNUTJML-BURNTYAHSA-N
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