Geometry & MOs

Info

ID:	31987
PubChem CID:	3727038
Reduced:	NO5H21C22 (1)
Stoich.:	AB5C21D22 (1)
Weight, g/mol:	353.173942
ΔH_f, kcal/mol:	-149.51
Dipole, Da:	3.82
IP(EA), eV:	-9.39(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-cyclohexyl-3-(2-ethoxy-6-methoxyquinolin-3-yl)-1,2,4-oxadiazole

Drug info:

PubChemData

Smile

C1CC(OC1)CNC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C4=CC=CC=C4

DOS

IR

Vibrations