Geometry & MOs

Info

ID:	158614
PubChem CID:	56464318
Reduced:	SN2O3C18H18 (1)
Stoich.:	AB2C3D18E18 (1)
Weight, g/mol:	430.094705
ΔH_f, kcal/mol:	-52.54
Dipole, Da:	5.89
IP(EA), eV:	-8.77(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[[4-(3-carbamoylpyrazol-1-yl)phenyl]sulfamoyl]-2-methylphenoxy]acetic acid

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)OC)S(=O)(=O)NC2=CC(=CC=C2)N3C=CC=C3

DOS

IR

Vibrations