Geometry & MOs

Info

ID:	18794
PubChem CID:	548368
Reduced:	SO2C6H10 (1)
Stoich.:	AB2C6D10 (1)
Weight, g/mol:	146.040151
ΔH_f, kcal/mol:	-81.99
Dipole, Da:	2.12
IP(EA), eV:	-9.34(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

prop-2-enyl 2-sulfanylpropanoate

Drug info:

PubChemData

Smile

CC(C(=O)OCC=C)S

DOS

IR

Vibrations