Geometry & MOs

Info

ID:	327231
PubChem CID:	126689297
Reduced:	SC2H2O3 (1)
Stoich.:	AB2C2D3 (1)
Weight, g/mol:	187.94493
ΔH_f, kcal/mol:	-80.96
Dipole, Da:	3.05
IP(EA), eV:	-9.69(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-sulfinooxyethenyl hydrogen sulfite

Drug info:

PubChemData

Smile

C=C1OS(=O)O1

DOS

IR

Vibrations