Geometry & MOs

Info

ID:	89219
PubChem CID:	49960036
Reduced:	FN2O2H17C19 (1)
Stoich.:	AB2C2D17E19 (1)
Weight, g/mol:	276.089878
ΔH_f, kcal/mol:	-17.85
Dipole, Da:	4.45
IP(EA), eV:	-8.92(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(furan-2-yl)-5-(naphthalen-1-ylmethyl)-1,3,4-oxadiazole

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)OCC2=NN=C(O2)/C=C/C3=CC=C(C=C3)F

DOS

IR

Vibrations