Geometry & MOs

Info

ID:	200812
PubChem CID:	79447365
Reduced:	Cl2C11H14 (1)
Stoich.:	A2B11C14 (1)
Weight, g/mol:	232.009156
ΔH_f, kcal/mol:	-24.32
Dipole, Da:	1.51
IP(EA), eV:	-9.28(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-chloro-2-(chloromethyl)-5-methylsulfonylpentane

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CC(CCl)CCl

DOS

IR

Vibrations