Geometry & MOs

Info

ID:	83917
PubChem CID:	49862482
Reduced:	FON2H11C15 (1)
Stoich.:	ABC2D11E15 (1)
Weight, g/mol:	239.069477
ΔH_f, kcal/mol:	-14.01
Dipole, Da:	4.72
IP(EA), eV:	-8.89(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-phenoxy-5-pyridin-4-yl-1,3,4-oxadiazole

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)C#N)F

DOS

IR

Vibrations