Geometry & MOs

Info

ID:	89166
PubChem CID:	49959731
Reduced:	BrClN2O3H10C14 (1)
Stoich.:	ABC2D3E10F14 (1)
Weight, g/mol:	260.035255
ΔH_f, kcal/mol:	-17.03
Dipole, Da:	4.6
IP(EA), eV:	-9.29(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C=CO1)C2=NN=C(O2)COC3=C(C=C(C=C3)Cl)Br

DOS

IR

Vibrations