Geometry & MOs

Info

ID:	20794
PubChem CID:	585705
Reduced:	N3O3H17C20 (1)
Stoich.:	A3B3C17D20 (1)
Weight, g/mol:	347.126991
ΔH_f, kcal/mol:	-0.98
Dipole, Da:	4.76
IP(EA), eV:	-8.79(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(6-methoxy-2-methylquinolin-3-yl)-5-(4-methoxyphenyl)-1,3,4-oxadiazole

Drug info:

PubChemData

Smile

CC1=C(C=C2C=C(C=CC2=N1)OC)C3=NN=C(O3)C4=CC=C(C=C4)OC

DOS

IR

Vibrations