Geometry & MOs

Info

ID:	158380
PubChem CID:	56463542
Reduced:	SN2O6C19H28 (1)
Stoich.:	AB2C6D19E28 (1)
Weight, g/mol:	464.06244
ΔH_f, kcal/mol:	-241.03
Dipole, Da:	4.64
IP(EA), eV:	-8.31(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-fluoro-2-[[3-(methylsulfamoyl)phenyl]sulfonylamino]phenyl]pyridine-2-carboxamide

Drug info:

PubChemData

Smile

CCS(=O)(=O)CCNC(=O)C1CC(=O)N(C1)CCC2=CC(=C(C=C2)OC)OC

DOS

IR

Vibrations