N-[(1R,5R)-8-Benzyl-8-Azabicyclo[3.2.1]Oct-3-Yl]-N-Phenylpropanamide

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Properties Simple | Detailed

Formula C23H28N2O
IUPAC Name n-[(1s,5r)-8-benzyl-8-azabicyclo[3.2.1]octan-3-yl]-n-phenyl-propanamide
Molecular Mass 348.481 g·mol−1
Heat of Formation -28.6 ± 16.7 kJ·mol−1
Dipole Moment 2.03 ± 1.08 D
Volume 448.67 Å 3
Surface Area 365.95 Å 2
HOMO Energy -8.97 ± 0.55 eV
LUMO Energy -0.10 ± eV
Point Group Symmetry C1
InChIKey OKGVKWYKMWZDEL-KOUNCHBCSA-N
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