Geometry & MOs

Info

ID:	22464
PubChem CID:	597305
Reduced:	NS2O4C11H17 (1)
Stoich.:	AB2C4D11E17 (1)
Weight, g/mol:	291.0599
ΔH_f, kcal/mol:	-171.42
Dipole, Da:	3.35
IP(EA), eV:	-8.51(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4,5-dimethyl-2-[methyl(methylsulfonyl)amino]thiophene-3-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(SC(=C1C)C)N(C)S(=O)(=O)C

DOS

IR

Vibrations