Geometry & MOs

Info

ID:	4861
PubChem CID:	12171
Reduced:	ClC4H4 (2)
Stoich.:	AB4C4 (2)
Weight, g/mol:	174.000306
ΔH_f, kcal/mol:	-5.17
Dipole, Da:	0.02
IP(EA), eV:	-9.68(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,4-bis(chloromethyl)benzene

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CCl)CCl

DOS

IR

Vibrations