Geometry & MOs

Info

ID:	396279
PubChem CID:	135027907
Reduced:	O2C25H26 (1)
Stoich.:	A2B25C26 (1)
Weight, g/mol:	358.19328
ΔH_f, kcal/mol:	-19.95
Dipole, Da:	3.53
IP(EA), eV:	-8.41(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-2-[(Z)-2-(2-ethylphenoxy)-3-phenylprop-2-enoxy]benzene

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC/C(=C/C2=CC=CC=C2)/OC3=C(C=C(C=C3)C)C)C

DOS

IR

Vibrations