Geometry & MOs

Info

ID:	88914
PubChem CID:	49957686
Reduced:	N2O3H18C22 (1)
Stoich.:	A2B3C18D22 (1)
Weight, g/mol:	515.95072
ΔH_f, kcal/mol:	17.16
Dipole, Da:	6.18
IP(EA), eV:	-8.72(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2,4-dibromophenoxy)methyl]-5-[(2-phenylphenoxy)methyl]-1,3,4-oxadiazole

Drug info:

PubChemData

Smile

COC1=CC=CC=C1C2=NN=C(O2)COC3=CC=CC=C3C4=CC=CC=C4

DOS

IR

Vibrations