Geometry & MOs

Info

ID:	267460
PubChem CID:	103582301
Reduced:	NOBr2Cl2H5C11 (1)
Stoich.:	ABC2D2E5F11 (1)
Weight, g/mol:	363.84367
ΔH_f, kcal/mol:	18.5
Dipole, Da:	0.53
IP(EA), eV:	-9.49(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-2-(5-bromopyridin-3-yl)oxy-3-chloropyridine

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1Br)OC2=C(C=C(C=N2)Br)Cl)Cl

DOS

IR

Vibrations