Geometry & MOs

Info

ID:	158203
PubChem CID:	56463155
Reduced:	N2S2O5C17H26 (1)
Stoich.:	A2B2C5D17E26 (1)
Weight, g/mol:	459.090035
ΔH_f, kcal/mol:	-204.28
Dipole, Da:	5.18
IP(EA), eV:	-9.62(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[[5-fluoro-2-(pyridine-2-carbonylamino)phenyl]sulfamoyl]-2-methylphenoxy]acetic acid

Drug info:

PubChemData

Smile

CCS(=O)(=O)CCNC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCCC2C

DOS

IR

Vibrations