Geometry & MOs

Info

ID:	4918
PubChem CID:	12275
Reduced:	ClC4H4 (2)
Stoich.:	AB4C4 (2)
Weight, g/mol:	174.000306
ΔH_f, kcal/mol:	-5.18
Dipole, Da:	0.93
IP(EA), eV:	-9.78(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-bis(chloromethyl)benzene

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)CCl)CCl

DOS

IR

Vibrations