Geometry & MOs

Info

ID:	336999
PubChem CID:	127256564
Reduced:	O5C21H28 (1)
Stoich.:	A5B21C28 (1)
Weight, g/mol:	526.28718
ΔH_f, kcal/mol:	-178.57
Dipole, Da:	1.34
IP(EA), eV:	-8.44(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethoxy-1-[(E)-2-[4-[4-[(E)-2-(2-ethoxy-3-prop-2-enylphenyl)ethenyl]phenyl]phenyl]ethenyl]-3-prop-2-enylbenzene

Drug info:

PubChemData

Smile

CC(C)(C)C1=C(C(=CC(=C1)C2=CC=C(C=C2)OC)OCOC)OCOC

DOS

IR

Vibrations