Geometry & MOs

Info

ID:	8126
PubChem CID:	75048
Reduced:	ClOH7C8 (2)
Stoich.:	ABC7D8 (2)
Weight, g/mol:	308.037085
ΔH_f, kcal/mol:	-33.92
Dipole, Da:	2.1
IP(EA), eV:	-8.8(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2,2-dichloro-1-(4-methoxyphenyl)ethenyl]-4-methoxybenzene

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(=C(Cl)Cl)C2=CC=C(C=C2)OC

DOS

IR

Vibrations