Geometry & MOs

Info

ID:	1916
PubChem CID:	5335
Reduced:	SO2N4H14C15 (1)
Stoich.:	AB2C4D14E15 (1)
Weight, g/mol:	314.083747
ΔH_f, kcal/mol:	21.51
Dipole, Da:	9.45
IP(EA), eV:	-9.06(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C(=CC=N2)NS(=O)(=O)C3=CC=C(C=C3)N

DOS

IR

Vibrations