N-(4-Methylphenyl)-N-[8-(2-Phenylethyl)-8-Azabicyclo[3.2.1]Oct-3-Yl]Propanamide

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Formula C25H32N2O
IUPAC Name n-[(1r,5s)-8-(2-phenylethyl)-8-azabicyclo[3.2.1]octan-3-yl]-n-(p-tolyl)propanamide
Molecular Mass 376.534 g·mol−1
Heat of Formation -113.5 ± 16.7 kJ·mol−1
Dipole Moment 4.47 ± 1.08 D
Volume 491.4 Å 3
Surface Area 363.8 Å 2
HOMO Energy -8.66 ± 0.55 eV
LUMO Energy 3.04 ± eV
Point Group Symmetry C1
InChIKey KCPLUBBKRGPPMQ-BKFWDETESA-N
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