Geometry & MOs

Info

ID:	27554
PubChem CID:	822093
Reduced:	O3C17H18 (1)
Stoich.:	A3B17C18 (1)
Weight, g/mol:	240.11503
ΔH_f, kcal/mol:	-80.96
Dipole, Da:	2.36
IP(EA), eV:	-8.56(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methoxy-3-[(E)-2-(3-methoxyphenyl)ethenyl]benzene

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)OC)CC(=O)C2=CC=C(C=C2)OC

DOS

IR

Vibrations