Geometry & MOs

Info

ID:	53706
PubChem CID:	14717780
Reduced:	CdS2O4C8H14 (1)
Stoich.:	AB2C4D8E14 (1)
Weight, g/mol:	120.024501
ΔH_f, kcal/mol:	-171.42
Dipole, Da:	5.2
IP(EA), eV:	-7.88(-1.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propoxymethanethioic S-acid

Drug info:

PubChemData

Smile

CCCOC(=O)[S-].CCCOC(=O)[S-].[Cd+2]

DOS

IR

Vibrations