Geometry & MOs

Info

ID:	24394
PubChem CID:	609851
Reduced:	Cl3H5C8 (1)
Stoich.:	A3B5C8 (1)
Weight, g/mol:	205.945683
ΔH_f, kcal/mol:	10.33
Dipole, Da:	1.36
IP(EA), eV:	-9.53(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dichloro-1-(2-chloroethenyl)benzene

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1Cl)Cl)C=CCl

DOS

IR

Vibrations