Geometry & MOs

Info

ID:	129684
PubChem CID:	51073554
Reduced:	ON3H15C19 (1)
Stoich.:	AB3C15D19 (1)
Weight, g/mol:	336.158626
ΔH_f, kcal/mol:	52.09
Dipole, Da:	4.38
IP(EA), eV:	-8.16(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methylamino]benzamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC=C2NCC3=CC(=O)N4C=CC=CC4=N3

DOS

IR

Vibrations