Geometry & MOs

Info

ID:	267464
PubChem CID:	103582306
Reduced:	ClNOBr2H12C14 (1)
Stoich.:	ABCD2E12F14 (1)
Weight, g/mol:	376.86407
ΔH_f, kcal/mol:	6.25
Dipole, Da:	1.6
IP(EA), eV:	-9.35(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-2-(4-bromo-3-methylphenoxy)-3-chloropyridine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations