Geometry & MOs

Info

ID:	8940
PubChem CID:	83812
Reduced:	Cl4H4C7 (1)
Stoich.:	A4B4C7 (1)
Weight, g/mol:	229.903761
ΔH_f, kcal/mol:	-11.45
Dipole, Da:	1.82
IP(EA), eV:	-9.78(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,3-trichloro-4-(chloromethyl)benzene

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1CCl)Cl)Cl)Cl

DOS

IR

Vibrations