Geometry & MOs

Info

ID:	432181
PubChem CID:	135172313
Reduced:	SO2C7H12 (1)
Stoich.:	AB2C7D12 (1)
Weight, g/mol:	198.107836
ΔH_f, kcal/mol:	-108.16
Dipole, Da:	3.29
IP(EA), eV:	-9.63(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dimethyl-5-methylidene-2-(2-methylpropyl)thiophen-3-ol

Drug info:

PubChemData

Smile

CCC1C([C@H](SC1=O)C)O

DOS

IR

Vibrations