N-(2-Oxo-1-Propyl-1,2,3,4-Tetrahydro-6-Quinolinyl)-1-Phenylmethanesulfonamide

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Properties Simple | Detailed

Formula C19H22N2O3S
IUPAC Name n-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)-1-phenyl-methanesulfonamide
Molecular Mass 358.455 g·mol−1
Heat of Formation -403.0 ± 16.7 kJ·mol−1
Dipole Moment 3.67 ± 1.08 D
Volume 418.99 Å 3
Surface Area 369.93 Å 2
HOMO Energy -8.25 ± 0.55 eV
LUMO Energy -0.56 ± eV
Point Group Symmetry C1
Synonyms
  • n-(2-keto-1-propyl-3,4-dihydroquinolin-6-yl)-1-phenyl-methanesulfonamide
  • n-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)-1-phenyl-methanesulfonamide
  • n-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)-1-phenylmethanesulfonamide
InChIKey WJJPXAGBDPXKEP-UHFFFAOYSA-N
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