1,4-Bis[(4E)-5-(3,4,5-Trimethoxyphenyl)-4-Penten-1-Yl]-1,4-Diazepane

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Properties Simple | Detailed

Formula C33H48N2O6
IUPAC Name 1,4-bis[(e)-5-(3,4,5-trimethoxyphenyl)pent-4-enyl]-1,4-diazepane
Molecular Mass 568.744 g·mol−1
Heat of Formation -685.5 ± 16.7 kJ·mol−1
Dipole Moment 2.73 ± 1.08 D
Volume 723.0 Å 3
Surface Area 644.64 Å 2
HOMO Energy -8.57 ± 0.55 eV
LUMO Energy 2.92 ± eV
Point Group Symmetry C1
Synonyms
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InChIKey JXXCDAKRSXICGM-AOEKMSOUSA-N
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