Geometry & MOs

Info

ID:	388267
PubChem CID:	134988668
Reduced:	OSC3H6 (2)
Stoich.:	ABC3D6 (2)
Weight, g/mol:	262.006658
ΔH_f, kcal/mol:	-92.09
Dipole, Da:	8.02
IP(EA), eV:	-8.19(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl 2-(2-chloro-4-methylthiophen-1-ylidene)propanedioate

Drug info:

PubChemData

Smile

CCOC(=S)C=S(=O)(C)C

DOS

IR

Vibrations