Geometry & MOs

Info

ID:	245135
PubChem CID:	99437688
Reduced:	FSN3O6C22H22 (1)
Stoich.:	ABC3D6E22F22 (1)
Weight, g/mol:	438.996046
ΔH_f, kcal/mol:	-188.79
Dipole, Da:	13.01
IP(EA), eV:	-8.48(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2,5-dichlorophenyl)sulfonylamino]-N-(5-fluoropyridin-2-yl)benzamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2C(=O)NC3=NC=C(C=C3)F)OC)OC

DOS

IR

Vibrations