Geometry & MOs

Info

ID:	11137
PubChem CID:	111448
Reduced:	SO8C12H22 (1)
Stoich.:	AB8C12D22 (1)
Weight, g/mol:	326.103539
ΔH_f, kcal/mol:	-376.08
Dipole, Da:	4.53
IP(EA), eV:	-9.1(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dihydroxypropyl 3-[3-(2,3-dihydroxypropoxy)-3-oxopropyl]sulfanylpropanoate

Drug info:

PubChemData

Smile

C(CSCCC(=O)OCC(CO)O)C(=O)OCC(CO)O

DOS

IR

Vibrations