Geometry & MOs

Info

ID:	8532
PubChem CID:	78938
Reduced:	SC3O3H8 (1)
Stoich.:	AB3C3D8 (1)
Weight, g/mol:	124.019415
ΔH_f, kcal/mol:	-143.34
Dipole, Da:	3.95
IP(EA), eV:	-11.7(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propane-1-sulfonic acid

Drug info:

PubChemData

Smile

CCCS(=O)(=O)O

DOS

IR

Vibrations