[(Z)-{6-[(Z)-Phenyl-Onn-Azoxy]Hexyl}-Nno-Azoxy]Benzene

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Properties Simple | Detailed

Formula C18H24N4O2++
IUPAC Name (z)-oxido-[6-[(z)-[oxido(phenyl)iminio]amino]hexylimino]-phenyl-ammonium
Molecular Mass 328.409 g·mol−1
Heat of Formation 336.9 ± 16.7 kJ·mol−1
Dipole Moment 0.27 ± 1.08 D
Volume 402.12 Å 3
Surface Area 386.38 Å 2
HOMO Energy -9.69 ± 0.55 eV
LUMO Energy 2.07 ± eV
Point Group Symmetry C1
InChIKey VSVIUXXFABELIO-WRBBJXAJSA-N
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