Geometry & MOs

Info

ID:	89170
PubChem CID:	49959741
Reduced:	N2O3C17H18 (1)
Stoich.:	A2B3C17D18 (1)
Weight, g/mol:	240.089878
ΔH_f, kcal/mol:	-30.76
Dipole, Da:	4.82
IP(EA), eV:	-8.97(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C=CO1)C2=NN=C(O2)COC3=CC=CC=C3C(C)C

DOS

IR

Vibrations