Geometry & MOs

Info

ID:	129311
PubChem CID:	51072233
Reduced:	BrN3H8C9 (1)
Stoich.:	AB3C8D9 (1)
Weight, g/mol:	161.94288
ΔH_f, kcal/mol:	60.28
Dipole, Da:	1.51
IP(EA), eV:	-9.17(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-5-methyl-1,2,4-oxadiazole

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C2=NNC(=N2)Br

DOS

IR

Vibrations