Geometry & MOs

Info

ID:	22902
PubChem CID:	599635
Reduced:	Cl3H7C8 (1)
Stoich.:	A3B7C8 (1)
Weight, g/mol:	207.961333
ΔH_f, kcal/mol:	-15.59
Dipole, Da:	2.03
IP(EA), eV:	-9.56(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C1=C(C=CC(=C1)Cl)Cl)Cl

DOS

IR

Vibrations