2-[(S)-{[(1R,5S)-8-Methyl-8-Azabicyclo[3.2.1]Oct-3-Yl]Oxy}(Phenyl)Methyl]Aniline

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Formula C21H26N2O
IUPAC Name 2-[(s)-[(1r,5s)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]oxy-phenyl-methyl]aniline
Molecular Mass 322.444 g·mol−1
Heat of Formation -18.1 ± 16.7 kJ·mol−1
Dipole Moment 2.65 ± 1.08 D
Volume 411.11 Å 3
Surface Area 336.38 Å 2
HOMO Energy -8.17 ± 0.55 eV
LUMO Energy 0.30 ± eV
Point Group Symmetry C1
InChIKey KZFDKINRISJFCO-NYUBLWNDSA-N
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