Geometry & MOs

Info

ID:	178621
PubChem CID:	76357526
Reduced:	ClNO5C23H26 (1)
Stoich.:	ABC5D23E26 (1)
Weight, g/mol:	404.115441
ΔH_f, kcal/mol:	-151.66
Dipole, Da:	3.66
IP(EA), eV:	-8.81(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(5-oxo-1,2,4-oxadiazolidin-3-yl)phenyl]-3-(propan-2-ylsulfamoyl)benzamide

Drug info:

PubChemData

Smile

CCN(CC1=C2C(=CC=C1)OCCO2)C(=O)C=CC3=CC(=C(C(=C3)Cl)OCC)OC

DOS

IR

Vibrations