Geometry & MOs

Info

ID:	441531
PubChem CID:	135235779
Reduced:	N2O3H20C21 (1)
Stoich.:	A2B3C20D21 (1)
Weight, g/mol:	344.127326
ΔH_f, kcal/mol:	-45.43
Dipole, Da:	5.59
IP(EA), eV:	-9.44(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-5-[4-[3-(4-methylpyridin-3-yl)pyridin-2-yl]oxyphenyl]-1,2,4-oxadiazole

Drug info:

PubChemData

Smile

CCC1=C(C=NC=C1)C2=C(N=CC=C2)OC3=CC=C(C=C3)C(=O)OCC

DOS

IR

Vibrations