Geometry & MOs

Info

ID:	126737
PubChem CID:	50975903
Reduced:	O2N3H15C17 (1)
Stoich.:	A2B3C15D17 (1)
Weight, g/mol:	348.158626
ΔH_f, kcal/mol:	9.45
Dipole, Da:	4.07
IP(EA), eV:	-9.33(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-5-[1-[5-(5-methylfuran-2-yl)-4-phenylimidazol-1-yl]ethyl]-1,2,4-oxadiazole

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N=CC=C1)C2=CC=C(C=C2)C3=CC=NN3

DOS

IR

Vibrations