Geometry & MOs

Info

ID:	254277
PubChem CID:	103123900
Reduced:	BrON4H5C6 (1)
Stoich.:	ABC4D5E6 (1)
Weight, g/mol:	277.98032
ΔH_f, kcal/mol:	64.5
Dipole, Da:	6.6
IP(EA), eV:	-9.6(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-5-(1-methylindazol-3-yl)-1,3,4-oxadiazole

Drug info:

PubChemData

Smile

CN1C=CC(=N1)C2=NN=C(O2)Br

DOS

IR

Vibrations