Geometry & MOs

Info

ID:	42193
PubChem CID:	8149290
Reduced:	SN4O4C20H22 (1)
Stoich.:	AB4C4D20E22 (1)
Weight, g/mol:	328.009125
ΔH_f, kcal/mol:	-139.94
Dipole, Da:	6.69
IP(EA), eV:	-8.92(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

5-[(2,6-difluorophenyl)sulfamoyl]-2-hydroxybenzoate

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(C2=C(S1)N=C(NC2=O)[C@H](C)NC3=CC(=CC=C3)NC(=O)C)C

DOS

IR

Vibrations