Geometry & MOs

Info

ID:	23567
PubChem CID:	604698
Reduced:	SO2C3H4 (2)
Stoich.:	AB2C3D4 (2)
Weight, g/mol:	207.986401
ΔH_f, kcal/mol:	-156.48
Dipole, Da:	1.48
IP(EA), eV:	-8.67(-1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl 2,3-bis(sulfanyl)but-2-enedioate

Drug info:

PubChemData

Smile

COC(=O)C(=C(C(=O)OC)S)S

DOS

IR

Vibrations