Geometry & MOs

Info

ID:	297364
PubChem CID:	117616304
Reduced:	SO6C12H24 (1)
Stoich.:	AB6C12D24 (1)
Weight, g/mol:	270.11371
ΔH_f, kcal/mol:	-299.67
Dipole, Da:	1.55
IP(EA), eV:	-9.05(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-3-[(1S,2S)-2-hydroxy-1-(3-sulfanylpropoxy)propoxy]butane-1,2,4-triol

Drug info:

PubChemData

Smile

C(CCCS)CCO[C@H]1C([C@H]([C@H](C(O1)CO)O)O)O

DOS

IR

Vibrations