(5R)-6-[2-(4-Methoxyphenyl)-1H-Benzimidazol-6-Yl]-5-Methyl-4,5-Dihydro-3(2H)-Pyridazinone

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Formula C19H18N4O2
IUPAC Name (4r)-3-[2-(4-methoxyphenyl)benzimidazol-3-ium-5-yl]-4-methyl-4,5-dihydro-1h-pyridazin-6-one
Molecular Mass 334.372 g·mol−1
Heat of Formation 59.3 ± 16.7 kJ·mol−1
Dipole Moment 7.75 ± 1.08 D
Volume 384.16 Å 3
Surface Area 353.75 Å 2
HOMO Energy -8.66 ± 0.55 eV
LUMO Energy -0.92 ± eV
Point Group Symmetry C1
Synonyms
  • (5r)-6-[2-(4-methoxyphenyl)-3h-benzimidazol-5-yl]-5-methyl-4,5-dihydro-2h-pyridazin-3-one
InChIKey GLBJJMFZWDBELO-LLVKDONJSA-N
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