Geometry & MOs

Info

ID:	226522
PubChem CID:	87457747
Reduced:	SiO2C3H8 (1)
Stoich.:	AB2C3D8 (1)
Weight, g/mol:	172.01701
ΔH_f, kcal/mol:	-148.55
Dipole, Da:	1.02
IP(EA), eV:	-8.75(1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;2-hydroxy-4-sulfanylpentanoate

Drug info:

PubChemData

Smile

CCCO[Si]O

DOS

IR

Vibrations