Geometry & MOs

Info

ID:	245136
PubChem CID:	99437689
Reduced:	FSCl2N3O3H12C18 (1)
Stoich.:	ABC2D3E3F12G18 (1)
Weight, g/mol:	389.064569
ΔH_f, kcal/mol:	-84.9
Dipole, Da:	2.45
IP(EA), eV:	-9.29(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2-fluorophenyl)sulfamoyl]-N-(5-fluoropyridin-2-yl)benzamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(=O)NC2=NC=C(C=C2)F)NS(=O)(=O)C3=C(C=CC(=C3)Cl)Cl

DOS

IR

Vibrations