Geometry & MOs

Info

ID:	5897
PubChem CID:	13971
Reduced:	N4O5H8C14 (1)
Stoich.:	A4B5C8D14 (1)
Weight, g/mol:	312.049469
ΔH_f, kcal/mol:	58.42
Dipole, Da:	0.27
IP(EA), eV:	-10.41(-2.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-bis(4-nitrophenyl)-1,3,4-oxadiazole

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

DOS

IR

Vibrations