Geometry & MOs

Info

ID:	267462
PubChem CID:	103582304
Reduced:	ClFNOBr2H5C11 (1)
Stoich.:	ABCDE2F5G11 (1)
Weight, g/mol:	380.839
ΔH_f, kcal/mol:	-21.98
Dipole, Da:	1.61
IP(EA), eV:	-9.64(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=C(C=C(C=C1F)Br)OC2=C(C=C(C=N2)Br)Cl

DOS

IR

Vibrations