N-[3-(2-Methyl-1-Oxido-4-Quinolinyl)Phenyl]Acetamide

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Formula C18H16N2O2
IUPAC Name n-[3-(2-methyl-1-oxido-5,6,7,8-tetrahydro-3h-quinoline-2,3,4,4a,5,6,7,8,8a-nonaid-4-yl)phenyl]acetamide
Molecular Mass 292.332 g·mol−1
Heat of Formation 21.9 ± 16.7 kJ·mol−1
Dipole Moment 6.78 ± 1.08 D
Volume 346.9 Å 3
Surface Area 315.15 Å 2
HOMO Energy -8.34 ± 0.55 eV
LUMO Energy 2.19 ± eV
Point Group Symmetry C1
InChIKey YSGOTUAMXVUKOD-UHFFFAOYSA-N
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