Geometry & MOs

Info

ID:	204052
PubChem CID:	79905297
Reduced:	SO2N4C13H18 (1)
Stoich.:	AB2C4D13E18 (1)
Weight, g/mol:	295.07391
ΔH_f, kcal/mol:	-29.76
Dipole, Da:	6.84
IP(EA), eV:	-8.48(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(N(N=C1C)C2=C(C(=CC(=C2)N)S(=O)(=O)N)C)C

DOS

IR

Vibrations