Geometry & MOs

Info

ID:	372374
PubChem CID:	131296653
Reduced:	ON3C9H11 (1)
Stoich.:	AB3C9D11 (1)
Weight, g/mol:	254.96434
ΔH_f, kcal/mol:	40.22
Dipole, Da:	2.61
IP(EA), eV:	-8.58(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3-bromophenoxy)-1,2,5-oxadiazol-3-amine

Drug info:

PubChemData

Smile

C1=CNC(=C1)CC(C2=CON=C2)N

DOS

IR

Vibrations