Geometry & MOs

Info

ID:	9037
PubChem CID:	85485
Reduced:	SO4N5H11C13 (1)
Stoich.:	AB4C5D11E13 (1)
Weight, g/mol:	333.053175
ΔH_f, kcal/mol:	-41.71
Dipole, Da:	6.27
IP(EA), eV:	-9.56(-1.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(5-cyano-6-hydroxy-4-methyl-2-oxo-1H-pyridin-3-yl)diazenyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C(=O)NC(=C1C#N)O)N=NC2=CC=C(C=C2)S(=O)(=O)N

DOS

IR

Vibrations