Geometry & MOs

Info

ID:	149378
PubChem CID:	53789050
Reduced:	ClSO3H7C8 (1)
Stoich.:	ABC3D7E8 (1)
Weight, g/mol:	144.084466
ΔH_f, kcal/mol:	-72.66
Dipole, Da:	1.7
IP(EA), eV:	-8.99(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

COC1=C(C=CC=C1Cl)C=S(=O)=O

DOS

IR

Vibrations