Geometry & MOs

Info

ID:	20676
PubChem CID:	585125
Reduced:	OC9H10 (2)
Stoich.:	AB9C10 (2)
Weight, g/mol:	268.14633
ΔH_f, kcal/mol:	-29.34
Dipole, Da:	2.23
IP(EA), eV:	-8.57(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methoxy-4-[3-(4-methoxyphenyl)but-1-en-2-yl]benzene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations