Geometry & MOs

Info

ID:	89220
PubChem CID:	49960037
Reduced:	N2O2H12C17 (1)
Stoich.:	A2B2C12D17 (1)
Weight, g/mol:	270.100442
ΔH_f, kcal/mol:	48.14
Dipole, Da:	3.55
IP(EA), eV:	-8.96(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-ethylphenoxy)methyl]-5-(furan-2-yl)-1,3,4-oxadiazole

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC=C2CC3=NN=C(O3)C4=CC=CO4

DOS

IR

Vibrations