Geometry & MOs

Info

ID:	413
PubChem CID:	2732
Reduced:	ClSN2O4H11C14 (1)
Stoich.:	ABC2D4E11F14 (1)
Weight, g/mol:	338.012806
ΔH_f, kcal/mol:	-109.65
Dipole, Da:	1.17
IP(EA), eV:	-10.11(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-5-(1-hydroxy-3-oxo-2H-isoindol-1-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=O)NC2(C3=CC(=C(C=C3)Cl)S(=O)(=O)N)O

DOS

IR

Vibrations