Geometry & MOs

Info

ID:	409
PubChem CID:	2721
Reduced:	ClO3H21C23 (1)
Stoich.:	AB3C21D23 (1)
Weight, g/mol:	380.117922
ΔH_f, kcal/mol:	-46.44
Dipole, Da:	4.18
IP(EA), eV:	-8.67(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-chloro-1,2-bis(4-methoxyphenyl)ethenyl]-3-methoxybenzene

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)OC)Cl)C3=CC(=CC=C3)OC

DOS

IR

Vibrations