6-[(1S,3R,9Ar)-1-(Hydroxymethyl)Octahydro-2H-Quinolizin-3-Yl]-2(1H)-Pyridinone

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Formula C15H22N2O2
IUPAC Name 6-[(1r,3s,5s,9as)-1-(hydroxymethyl)-2,3,4,6,7,8,9,9a-octahydro-1h-quinolizin-3-yl]-1h-pyridin-2-one
Molecular Mass 262.347 g·mol−1
Heat of Formation -335.0 ± 16.7 kJ·mol−1
Dipole Moment 5.00 ± 1.08 D
Volume 326.64 Å 3
Surface Area 291.25 Å 2
HOMO Energy -8.91 ± 0.55 eV
LUMO Energy -0.28 ± eV
Point Group Symmetry C1
InChIKey JAUFYQKXSPWZRV-OBJOEFQTSA-N
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