Geometry & MOs

Info

ID:	5555
PubChem CID:	13326
Reduced:	SO2N4C16H16 (1)
Stoich.:	AB2C4D16E16 (1)
Weight, g/mol:	328.099397
ΔH_f, kcal/mol:	11.78
Dipole, Da:	8.45
IP(EA), eV:	-8.79(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-(5-methyl-2-phenylpyrazol-3-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=NN(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)N)C3=CC=CC=C3

DOS

IR

Vibrations