N-[(2R,11Bs)-1,3,4,6,7,11B-Hexahydro-2H-Pyrido[2,1-A]Isoquinolin-2-Yl]-N-Methylmethanesulfonamide

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Formula C15H22N2O2S
IUPAC Name n-[(2r,5r,11bs)-2,3,4,6,7,11b-hexahydro-1h-benzo[a]quinolizin-2-yl]-n-methyl-methanesulfonamide
Molecular Mass 294.412 g·mol−1
Heat of Formation -271.3 ± 16.7 kJ·mol−1
Dipole Moment 3.58 ± 1.08 D
Volume 349.94 Å 3
Surface Area 300.39 Å 2
HOMO Energy -8.83 ± 0.55 eV
LUMO Energy -0.06 ± eV
Point Group Symmetry C1
InChIKey KJTKDAHVWBKJDZ-HIFRSBDPSA-N
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