Geometry & MOs

Info

ID:	155481
PubChem CID:	56365817
Reduced:	ClSN2O3C19H21 (1)
Stoich.:	ABC2D3E19F21 (1)
Weight, g/mol:	466.121
ΔH_f, kcal/mol:	-79.87
Dipole, Da:	6.81
IP(EA), eV:	-9.09(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-fluoro-4-[[2-(morpholine-4-carbonyl)phenyl]sulfamoyl]phenoxy]butanoic acid

Drug info:

PubChemData

Smile

C1CC1NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)CCCCl

DOS

IR

Vibrations