Geometry & MOs

Info

ID:	8435
PubChem CID:	77671
Reduced:	SCl2O3H4C7 (1)
Stoich.:	AB2C3D4E7 (1)
Weight, g/mol:	237.925821
ΔH_f, kcal/mol:	-101.96
Dipole, Da:	5.37
IP(EA), eV:	-11.4(-2.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chlorosulfonylbenzoyl chloride

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations