Geometry & MOs

Info

ID:	61653
PubChem CID:	26711459
Reduced:	FSN3O5C22H24 (1)
Stoich.:	ABC3D5E22F24 (1)
Weight, g/mol:	451.016032
ΔH_f, kcal/mol:	-203.29
Dipole, Da:	3.98
IP(EA), eV:	-8.84(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-5-[(4-chlorophenyl)sulfamoyl]-N-(6-methoxypyridin-3-yl)benzamide

Drug info:

PubChemData

Smile

CNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4F

DOS

IR

Vibrations