Geometry & MOs

Info

ID:	17956
PubChem CID:	529762
Reduced:	SO2C6H10 (1)
Stoich.:	AB2C6D10 (1)
Weight, g/mol:	146.040151
ΔH_f, kcal/mol:	-78.33
Dipole, Da:	3.34
IP(EA), eV:	-8.99(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-prop-2-enylsulfanylpropanoic acid

Drug info:

PubChemData

Smile

C=CCSCCC(=O)O

DOS

IR

Vibrations