Geometry & MOs

Info

ID:	267461
PubChem CID:	103582302
Reduced:	ClOBr2N2H5C10 (1)
Stoich.:	ABC2D2E5F10 (1)
Weight, g/mol:	380.839
ΔH_f, kcal/mol:	38.66
Dipole, Da:	2.33
IP(EA), eV:	-9.66(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-2-(3-bromo-5-fluorophenoxy)-3-chloropyridine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations