(1Z,2E,1'E,2'Z)-N,N'-1,4-Butanediylbis(2-Buten-1-Imine)

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Formula C12H20N2
IUPAC Name (e)-n-[4-[(e)-[(z)-but-2-enylidene]amino]butyl]but-2-en-1-imine
Molecular Mass 192.301 g·mol−1
Heat of Formation 157.3 ± 16.7 kJ·mol−1
Dipole Moment 5.15 ± 1.08 D
Volume 281.2 Å 3
Surface Area 283.01 Å 2
HOMO Energy -9.61 ± 0.55 eV
LUMO Energy 3.09 ± eV
Point Group Symmetry C1
InChIKey GWPFNFBITHRYML-ADVXRDHCSA-N
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Elements H C N