Geometry & MOs

Info

ID:	130922
PubChem CID:	51129600
Reduced:	O3N4C24H30 (1)
Stoich.:	A3B4C24D30 (1)
Weight, g/mol:	352.117155
ΔH_f, kcal/mol:	-44.72
Dipole, Da:	3.98
IP(EA), eV:	-9.22(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)anilino]-2-oxoethoxy]benzamide

Drug info:

PubChemData

Smile

CCOC(CN1C=C(N=N1)C(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3)OCC

DOS

IR

Vibrations