Geometry & MOs

Info

ID:	253935
PubChem CID:	103121670
Reduced:	O2F3N4H11C12 (1)
Stoich.:	A2B3C4D11E12 (1)
Weight, g/mol:	294.078662
ΔH_f, kcal/mol:	-163.97
Dipole, Da:	6.83
IP(EA), eV:	-10.44(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-N-(2-methyl-5-sulfamoylphenyl)pyrazole-3-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)C(F)(F)F)CN2C(=C(N=N2)C(=O)O)CN

DOS

IR

Vibrations