Geometry & MOs

Info

ID:	158143
PubChem CID:	56463052
Reduced:	N4O5H20C23 (1)
Stoich.:	A4B5C20D23 (1)
Weight, g/mol:	430.094705
ΔH_f, kcal/mol:	-53.49
Dipole, Da:	5.44
IP(EA), eV:	-9.02(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopropylsulfamoyl)-4-methoxy-N-[3-(5-oxo-2H-1,2,4-oxadiazol-3-yl)phenyl]benzamide

Drug info:

PubChemData

Smile

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=NC(=O)ON3)OCC4=CN=CC=C4

DOS

IR

Vibrations