Geometry & MOs

Info

ID:	10845
PubChem CID:	108509
Reduced:	SO2C5H12 (1)
Stoich.:	AB2C5D12 (1)
Weight, g/mol:	136.055801
ΔH_f, kcal/mol:	-108.22
Dipole, Da:	3.7
IP(EA), eV:	-9.03(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethylsulfanylpropane-1,2-diol

Drug info:

PubChemData

Smile

CCSCC(CO)O

DOS

IR

Vibrations