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

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Formula C22H33N3O2
IUPAC Name 3-[8-(2-ethylmorpholin-2-yl)-8-azabicyclo[3.2.1]octan-3-yl]-n-phenyl-propanamide
Molecular Mass 371.516 g·mol−1
Heat of Formation -332.8 ± 16.7 kJ·mol−1
Dipole Moment 3.94 ± 1.08 D
Volume 470.72 Å 3
Surface Area 394.57 Å 2
HOMO Energy -8.72 ± 0.55 eV
LUMO Energy 0.18 ± eV
Point Group Symmetry C1
InChIKey DSVQULZJNXNXML-RPUPUWCGSA-N
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