N-(1-Methyl-2-Oxo-1,2,3,4-Tetrahydro-6-Quinolinyl)-1-(4-Methylphenyl)Methanesulfonamide

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Properties Simple | Detailed

Formula C18H20N2O3S
IUPAC Name n-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-1-(p-tolyl)methanesulfonamide
Molecular Mass 344.428 g·mol−1
Heat of Formation -394.0 ± 16.7 kJ·mol−1
Dipole Moment 3.83 ± 1.08 D
Volume 396.39 Å 3
Surface Area 354.25 Å 2
HOMO Energy -8.24 ± 0.55 eV
LUMO Energy 2.82 ± eV
Point Group Symmetry C1
InChIKey JKRLUDGFPXLBQG-UHFFFAOYSA-N
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