1-[4,5-Dimethoxy-6-(3H-Pyridin-1-Ium-3-Id-2-Yl)-1H-Pyridin-2-Id-2-Yl]-N-Oxido-Methanimine

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Formula C13H16N3O3
IUPAC Name 1-[4,5-dimethoxy-6-(3h-pyridin-1-ium-3-id-2-yl)-1h-pyridin-2-id-2-yl]-n-oxido-methanimine
Molecular Mass 262.284 g·mol−1
Heat of Formation 31.0 ± 16.7 kJ·mol−1
Dipole Moment 9.09 ± 1.08 D
Volume 298.22 Å 3
Surface Area 279.11 Å 2
HOMO Energy -8.13 ± 0.55 eV
LUMO Energy -1.61 ± eV
Point Group Symmetry C1
InChIKey CFSBBUJVPJFCPP-CMDGGOBGSA-O
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