Geometry & MOs

Info

ID:	88952
PubChem CID:	49958114
Reduced:	N4O5H12C20 (1)
Stoich.:	A4B5C12D20 (1)
Weight, g/mol:	366.00039
ΔH_f, kcal/mol:	84.22
Dipole, Da:	6.83
IP(EA), eV:	-9.54(-2.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-bromofuran-2-yl)-5-(4-phenylphenyl)-1,3,4-oxadiazole

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

DOS

IR

Vibrations