Geometry & MOs

Info

ID:	12930
PubChem CID:	148510
Reduced:	SN3O3C11H11 (1)
Stoich.:	AB3C3D11E11 (1)
Weight, g/mol:	265.052112
ΔH_f, kcal/mol:	-64.54
Dipole, Da:	8.36
IP(EA), eV:	-8.58(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-(5-hydroxypyridin-2-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1N)S(=O)(=O)NC2=NC=C(C=C2)O

DOS

IR

Vibrations