Geometry & MOs

Info

ID:	201090
PubChem CID:	79488144
Reduced:	SN3O4C11H11 (1)
Stoich.:	AB3C4D11E11 (1)
Weight, g/mol:	329.050398
ΔH_f, kcal/mol:	-96.78
Dipole, Da:	1.96
IP(EA), eV:	-9.23(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-3-[methyl(2-thiophen-2-ylethyl)sulfamoyl]-1H-pyrazole-4-carboxylic acid

Drug info:

PubChemData

Smile

CC1=C(OC=N1)C(=O)NC2=NC(=CS2)CC(=O)OC

DOS

IR

Vibrations