Geometry & MOs

Info

ID:	390922
PubChem CID:	135001587
Reduced:	ClSO3H5C7 (1)
Stoich.:	ABC3D5E7 (1)
Weight, g/mol:	73.016378
ΔH_f, kcal/mol:	-97.06
Dipole, Da:	5.72
IP(EA), eV:	-9.78(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CSC=C1C(C(=O)O)C(=O)Cl

DOS

IR

Vibrations