Geometry & MOs

Info

ID:	89172
PubChem CID:	49959752
Reduced:	N2O3H12C14 (1)
Stoich.:	A2B3C12D14 (1)
Weight, g/mol:	178.074228
ΔH_f, kcal/mol:	-14.02
Dipole, Da:	3.51
IP(EA), eV:	-9.09(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C=CO1)C2=NN=C(O2)COC3=CC=CC=C3

DOS

IR

Vibrations