[Amino-[4-[5-[4-[Amino(Azaniumylidene)Methyl]Phenyl]-2-Furyl]Phenyl]Methylene]Ammonium

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Formula C18H18N4O
IUPAC Name [amino-[4-[5-[4-[amino(azaniumylidene)methyl]phenyl]-2-furyl]phenyl]methylene]ammonium
Molecular Mass 306.362 g·mol−1
Heat of Formation 366.8 ± 16.7 kJ·mol−1
Dipole Moment 2.42 ± 1.08 D
Volume 363.6 Å 3
Surface Area 339.03 Å 2
HOMO Energy -6.35 ± 0.55 eV
LUMO Energy 1.94 ± eV
Point Group Symmetry C2
InChIKey JPIGORQHWHFZNB-UHFFFAOYSA-N
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