Geometry & MOs

Info

ID:	89083
PubChem CID:	49959224
Reduced:	N2O3H20C23 (1)
Stoich.:	A2B3C20D23 (1)
Weight, g/mol:	453.93507
ΔH_f, kcal/mol:	9.93
Dipole, Da:	4.28
IP(EA), eV:	-9.04(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)OCC2=NN=C(O2)COC3=CC=C(C=C3)C4=CC=CC=C4

DOS

IR

Vibrations