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

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Properties Simple | Detailed

Formula C20H21F2N4O2+
IUPAC Name [3-[6-[3-[amino(azaniumylidene)methyl]phenoxy]-3,5-difluoro-4-methyl-pyridin-1-ium-3-id-2-yl]oxyphenyl]methylammonium
Molecular Mass 387.403 g·mol−1
Heat of Formation -249.4 ± 16.7 kJ·mol−1
Dipole Moment 7.53 ± 1.08 D
Volume 432.34 Å 3
Surface Area 359.27 Å 2
HOMO Energy -6.42 ± 0.55 eV
LUMO Energy 1.96 ± eV
Point Group Symmetry C1
InChIKey UCAVVPGQXAMCTI-UHFFFAOYSA-O
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