Geometry & MOs

Info

ID:	386448
PubChem CID:	134981782
Reduced:	O2H14C15 (2)
Stoich.:	A2B14C15 (2)
Weight, g/mol:	452.198759
ΔH_f, kcal/mol:	-43.53
Dipole, Da:	2.27
IP(EA), eV:	-8.37(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(E)-2-(2,4-dimethoxyphenyl)-1,2-diphenylethenyl]-2,4-dimethoxybenzene

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)/C(=C(/C2=CC=C(C=C2)OC)\C3=CC=CC=C3OC)/C4=CC=CC=C4OC

DOS

IR

Vibrations