Geometry & MOs

Info

ID:	24373
PubChem CID:	609765
Reduced:	ClS2O4C8H9 (1)
Stoich.:	AB2C4D8E9 (1)
Weight, g/mol:	267.963079
ΔH_f, kcal/mol:	-150.23
Dipole, Da:	2.64
IP(EA), eV:	-10.6(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-chloro-2,4-bis(methylsulfonyl)benzene

Drug info:

PubChemData

Smile

CS(=O)(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)C

DOS

IR

Vibrations