Geometry & MOs

Info

ID:	244099
PubChem CID:	99313647
Reduced:	SF2N3O4H13C14 (1)
Stoich.:	AB2C3D4E13F14 (1)
Weight, g/mol:	417.055005
ΔH_f, kcal/mol:	-207.53
Dipole, Da:	5.25
IP(EA), eV:	-8.92(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(benzylsulfamoyl)-4-chloro-N-(2-oxo-1H-pyridin-3-yl)benzamide

Drug info:

PubChemData

Smile

C1=CNC(=O)C(=C1)NC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)F)F

DOS

IR

Vibrations