Geometry & MOs

Info

ID:	267466
PubChem CID:	103582308
Reduced:	ClFNOBr2H5C11 (1)
Stoich.:	ABCDE2F5G11 (1)
Weight, g/mol:	446.83072
ΔH_f, kcal/mol:	-19.2
Dipole, Da:	2.3
IP(EA), eV:	-9.55(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-2-[3-bromo-4-(trifluoromethoxy)phenoxy]-3-chloropyridine

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1OC2=C(C=C(C=N2)Br)Cl)Br)F

DOS

IR

Vibrations