Geometry & MOs

Info

ID:	243063
PubChem CID:	99215353
Reduced:	F2N2S2O5H14C18 (1)
Stoich.:	A2B2C2D5E14F18 (1)
Weight, g/mol:	418.03902
ΔH_f, kcal/mol:	-190.01
Dipole, Da:	0.74
IP(EA), eV:	-9.07(-1.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-chloro-3-[(6-phenoxypyridin-3-yl)sulfamoyl]benzoate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OC2=NC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)C(F)F

DOS

IR

Vibrations