Geometry & MOs

Info

ID:	89067
PubChem CID:	49959119
Reduced:	Br2N2O3H8C10 (1)
Stoich.:	A2B2C3D8E10 (1)
Weight, g/mol:	236.079707
ΔH_f, kcal/mol:	-20.14
Dipole, Da:	4.36
IP(EA), eV:	-9.29(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-5-[(2-methoxyphenoxy)methyl]-1,3,4-oxadiazole

Drug info:

PubChemData

Smile

COC1=NN=C(O1)COC2=C(C=C(C=C2)Br)Br

DOS

IR

Vibrations