Geometry & MOs

Info

ID:	408173
PubChem CID:	135080933
Reduced:	S2O3H8C10 (1)
Stoich.:	A2B3C8D10 (1)
Weight, g/mol:	241.019
ΔH_f, kcal/mol:	-67.82
Dipole, Da:	2.41
IP(EA), eV:	-8.95(-1.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC2=C(SC=C2S1)C=O

DOS

IR

Vibrations