Geometry & MOs

Info

ID:	267463
PubChem CID:	103582305
Reduced:	ClFNOBr2H5C11 (1)
Stoich.:	ABCDE2F5G11 (1)
Weight, g/mol:	404.89537
ΔH_f, kcal/mol:	-20.11
Dipole, Da:	0.45
IP(EA), eV:	-9.53(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-2-(4-bromo-2-propan-2-ylphenoxy)-3-chloropyridine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations