Geometry & MOs

Info

ID:	11832
PubChem CID:	121689
Reduced:	S2O3C4H10 (1)
Stoich.:	A2B3C4D10 (1)
Weight, g/mol:	170.007137
ΔH_f, kcal/mol:	-142.56
Dipole, Da:	3.4
IP(EA), eV:	-9.87(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-1-methylsulfonylsulfanylpropan-2-ol

Drug info:

PubChemData

Smile

C[C@@H](CSS(=O)(=O)C)O

DOS

IR

Vibrations