6-{[4-(4-Chlorophenyl)-3,6-Dihydro-1(2H)-Pyridinyl]Methyl}-2-Methyl-2H-1,4-Benzoxazin-3(4H)-One

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Formula C21H21ClN2O2
IUPAC Name (2s)-6-[[(1r)-4-(4-chlorophenyl)-3,6-dihydro-2h-pyridin-1-yl]methyl]-2-methyl-4h-1,4-benzoxazin-3-one
Molecular Mass 368.857 g·mol−1
Heat of Formation -129.4 ± 16.7 kJ·mol−1
Dipole Moment 3.39 ± 1.08 D
Volume 431.45 Å 3
Surface Area 381.11 Å 2
HOMO Energy -8.79 ± 0.55 eV
LUMO Energy -0.62 ± eV
Point Group Symmetry C1
InChIKey UXKGKMDPTXLNNA-AWEZNQCLSA-N
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