1-Methyl-6-(4-Methyl-6-Oxo-1,4,5,6-Tetrahydro-3-Pyridazinyl)-3,4-Dihydro-2(1H)-Quinolinone

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Formula C15H17N3O2
IUPAC Name 1-methyl-6-[(4s)-4-methyl-6-oxo-4,5-dihydro-1h-pyridazin-3-yl]-3,4-dihydroquinolin-2-one
Molecular Mass 271.314 g·mol−1
Heat of Formation -209.2 ± 16.7 kJ·mol−1
Dipole Moment 2.17 ± 1.08 D
Volume 323.8 Å 3
Surface Area 290.05 Å 2
HOMO Energy -8.77 ± 0.55 eV
LUMO Energy -0.54 ± eV
Point Group Symmetry C1
InChIKey JHPWSIOCWUJGJE-VIFPVBQESA-N
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