7-(4-Methyl-6-Oxo-1,4,5,6-Tetrahydro-3-Pyridazinyl)-2H-1,4-Benzoxazin-3(4H)-One

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Formula C13H13N3O3
IUPAC Name 7-[(4s)-4-methyl-6-oxo-4,5-dihydro-1h-pyridazin-3-yl]-4h-1,4-benzoxazin-3-one
Molecular Mass 259.261 g·mol−1
Heat of Formation -302.4 ± 16.7 kJ·mol−1
Dipole Moment 1.04 ± 1.08 D
Volume 289.78 Å 3
Surface Area 266.83 Å 2
HOMO Energy -8.86 ± 0.55 eV
LUMO Energy -0.97 ± eV
Point Group Symmetry C1
InChIKey XZPGINPFWXLYNW-ZETCQYMHSA-N
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