Geometry & MOs

Info

ID:	432166
PubChem CID:	135172298
Reduced:	SO2C9H12 (1)
Stoich.:	AB2C9D12 (1)
Weight, g/mol:	186.053693
ΔH_f, kcal/mol:	-72.7
Dipole, Da:	2.48
IP(EA), eV:	-8.79(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethenyl-5-propyl-2H-thiophene-3-thiol

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC(=C)SC1C

DOS

IR

Vibrations