Geometry & MOs

Info

ID:	155484
PubChem CID:	56365820
Reduced:	SCl2N3O4C17H17 (1)
Stoich.:	AB2C3D4E17F17 (1)
Weight, g/mol:	430.040163
ΔH_f, kcal/mol:	-112.62
Dipole, Da:	4.08
IP(EA), eV:	-9.03(-1.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[4-[(4-carbamoyl-3-chlorophenyl)sulfamoyl]-2-fluorophenoxy]butanoic acid

Drug info:

PubChemData

Smile

CCCNC(=O)C1CN(C2=CC=CC=C2O1)S(=O)(=O)C3=C(N=C(C=C3)Cl)Cl

DOS

IR

Vibrations