Hexahydro-A,A-Diphenylpyrrolo[1,2-A]Pyrazine-2(1H)-Butanamide

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Formula C23H29N3O
IUPAC Name 4-[(2s,5s,8as)-3,4,6,7,8,8a-hexahydro-1h-pyrrolo[1,2-a]pyrazin-2-yl]-2,2-diphenyl-butanamide
Molecular Mass 363.496 g·mol−1
Heat of Formation 29.9 ± 16.7 kJ·mol−1
Dipole Moment 3.50 ± 1.08 D
Volume 461.95 Å 3
Surface Area 382.17 Å 2
HOMO Energy -8.47 ± 0.55 eV
LUMO Energy -0.13 ± eV
Point Group Symmetry C1
InChIKey SEINJQWGYXAADT-NRFANRHFSA-N
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