Geometry & MOs

Info

ID:	388266
PubChem CID:	134988667
Reduced:	OS2C14H24 (1)
Stoich.:	AB2C14D24 (1)
Weight, g/mol:	180.027872
ΔH_f, kcal/mol:	-48.0
Dipole, Da:	5.33
IP(EA), eV:	-8.36(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

O-ethyl 2-[dimethyl(oxo)-lambda6-sulfanylidene]ethanethioate

Drug info:

PubChemData

Smile

CC1C2C(=C(C(S1)S2=O)C(C)(C)C)C(C)(C)C

DOS

IR

Vibrations