Geometry & MOs

Info

ID:	292132
PubChem CID:	114465522
Reduced:	NS2O5C11H15 (1)
Stoich.:	AB2C5D11E15 (1)
Weight, g/mol:	319.054815
ΔH_f, kcal/mol:	-164.98
Dipole, Da:	7.96
IP(EA), eV:	-10.07(-1.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-5-[2-(2-methylprop-2-enoxy)ethylsulfamoyl]thiophene-2-carboxylic acid

Drug info:

PubChemData

Smile

CC(=C)COCCNS(=O)(=O)C1=C(SC=C1)C(=O)O

DOS

IR

Vibrations