Geometry & MOs

Info

ID:	10703
PubChem CID:	106959
Reduced:	SO4N5H15C16 (1)
Stoich.:	AB4C5D15E16 (1)
Weight, g/mol:	373.084475
ΔH_f, kcal/mol:	-28.66
Dipole, Da:	5.99
IP(EA), eV:	-8.9(-1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hydroxy-3-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=NN(C(=O)C1N=NC2=C(C=CC(=C2)S(=O)(=O)N)O)C3=CC=CC=C3

DOS

IR

Vibrations