Geometry & MOs

Info

ID:	5745
PubChem CID:	13646
Reduced:	ClSO2C8H9 (1)
Stoich.:	ABC2D8E9 (1)
Weight, g/mol:	204.001178
ΔH_f, kcal/mol:	-69.82
Dipole, Da:	5.71
IP(EA), eV:	-10.41(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloroethylsulfonylbenzene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)S(=O)(=O)CCCl

DOS

IR

Vibrations