N-{8-[2-(4-Morpholinyl)Ethyl]-8-Azabicyclo[3.2.1]Oct-3-Yl}-N-Phenylpropanamide

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Formula C22H33N3O2
IUPAC Name n-[(1r,5s)-8-(2-morpholinoethyl)-8-azabicyclo[3.2.1]octan-3-yl]-n-phenyl-propanamide
Molecular Mass 371.516 g·mol−1
Heat of Formation -285.6 ± 16.7 kJ·mol−1
Dipole Moment 2.49 ± 1.08 D
Volume 474.35 Å 3
Surface Area 368.25 Å 2
HOMO Energy -8.73 ± 0.55 eV
LUMO Energy -0.28 ± eV
Point Group Symmetry C1
InChIKey GPSZVWQBJSLLKQ-WKCHPHFGSA-N
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