Geometry & MOs

Info

ID:	4826
PubChem CID:	12103
Reduced:	Cl2H6C7 (1)
Stoich.:	A2B6C7 (1)
Weight, g/mol:	159.984656
ΔH_f, kcal/mol:	-0.55
Dipole, Da:	2.3
IP(EA), eV:	-9.7(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-chloro-3-(chloromethyl)benzene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations