Geometry & MOs

Info

ID:	5767
PubChem CID:	13755
Reduced:	SO3N4C12H14 (1)
Stoich.:	AB3C4D12E14 (1)
Weight, g/mol:	294.078662
ΔH_f, kcal/mol:	-49.36
Dipole, Da:	7.91
IP(EA), eV:	-8.58(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-(6-ethoxypyridazin-3-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CCOC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N

DOS

IR

Vibrations