Geometry & MOs

Info

ID:	585
PubChem CID:	3035
Reduced:	Cl2H4C7 (2)
Stoich.:	A2B4C7 (2)
Weight, g/mol:	317.935061
ΔH_f, kcal/mol:	27.96
Dipole, Da:	0.26
IP(EA), eV:	-9.6(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]benzene

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(=C(Cl)Cl)C2=CC=C(C=C2)Cl)Cl

DOS

IR

Vibrations