(1R)-1-Cyclopentyl-2-{[(1R,2R)-8-Methyl-8-Azabicyclo[3.2.1]Oct-2-Yl]Oxy}-1-Phenylethanol

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Formula C21H31NO2
IUPAC Name (1r)-1-cyclopentyl-2-[[(1r,2r,5s)-8-methyl-8-azabicyclo[3.2.1]octan-2-yl]oxy]-1-phenyl-ethanol
Molecular Mass 329.476 g·mol−1
Heat of Formation -368.3 ± 16.7 kJ·mol−1
Dipole Moment 2.00 ± 1.08 D
Volume 428.2 Å 3
Surface Area 337.9 Å 2
HOMO Energy -8.94 ± 0.55 eV
LUMO Energy 0.30 ± eV
Point Group Symmetry C1
InChIKey JFAVRSZLHCCUEK-BQJUDKOJSA-N
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