Geometry & MOs

Info

ID:	89066
PubChem CID:	49959112
Reduced:	NOC6H6 (2)
Stoich.:	ABC6D6 (2)
Weight, g/mol:	363.88812
ΔH_f, kcal/mol:	8.08
Dipole, Da:	3.5
IP(EA), eV:	-8.97(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)/C=C/C2=NN=C(O2)OC

DOS

IR

Vibrations