Geometry & MOs

Info

ID:	343116
PubChem CID:	127266289
Reduced:	ClSN3O3C12H14 (1)
Stoich.:	ABC3D3E12F14 (1)
Weight, g/mol:	328.066383
ΔH_f, kcal/mol:	-87.29
Dipole, Da:	10.02
IP(EA), eV:	-8.6(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(1-ethyl-3,5-dimethylpyrazol-4-yl)sulfonylamino]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)N1C=C(N=C1)S(=O)(=O)NC2=C(C=CC=C2Cl)O

DOS

IR

Vibrations