Geometry & MOs

Info

ID:	88910
PubChem CID:	49957646
Reduced:	NOH11C14 (2)
Stoich.:	ABC11D14 (2)
Weight, g/mol:	464.07356
ΔH_f, kcal/mol:	78.63
Dipole, Da:	4.03
IP(EA), eV:	-8.83(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=CC=C2OCC3=NN=C(O3)C(C4=CC=CC=C4)C5=CC=CC=C5

DOS

IR

Vibrations