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

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Formula C22H26N4O
IUPAC Name [[4-[5-[4-[azaniumylidene(ethylamino)methyl]phenyl]-2-furyl]phenyl]-(ethylamino)methylene]ammonium
Molecular Mass 362.468 g·mol−1
Heat of Formation 317.3 ± 16.7 kJ·mol−1
Dipole Moment 2.17 ± 1.08 D
Volume 452.01 Å 3
Surface Area 415.44 Å 2
HOMO Energy -6.18 ± 0.55 eV
LUMO Energy 2.06 ± eV
Point Group Symmetry C2
InChIKey PCVIFBPOSFMHMG-ORFRIDJFSA-N
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