[Amino-[3-[6-[3-[Amino(Azaniumylidene)Methyl]Phenoxy]-3,5-Difluoro-4-Methyl-Pyridin-1-Ium-3-Id-2-Yl]Oxyphenyl]Methylene]Ammonium

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Formula C20H20F2N5O2
IUPAC Name [amino-[3-[6-[3-[amino(azaniumylidene)methyl]phenoxy]-3,5-difluoro-4-methyl-pyridin-1-ium-3-id-2-yl]oxyphenyl]methylene]ammonium
Molecular Mass 400.402 g·mol−1
Heat of Formation 44.9 ± 16.7 kJ·mol−1
Dipole Moment 13.68 ± 1.08 D
Volume 446.91 Å 3
Surface Area 401.41 Å 2
HOMO Energy -4.42 ± 0.55 eV
LUMO Energy -2.76 ± eV
Point Group Symmetry C1
InChIKey VMASWURNTRSWKW-UHFFFAOYSA-N
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