Geometry & MOs

Info

ID:	26825
PubChem CID:	798907
Reduced:	FNOH16C21 (1)
Stoich.:	ABCD16E21 (1)
Weight, g/mol:	266.052527
ΔH_f, kcal/mol:	2.71
Dipole, Da:	3.94
IP(EA), eV:	-8.82(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-N-(6-methylpyridin-2-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C=CNC3=CC=C(C=C3)F

DOS

IR

Vibrations