Geometry & MOs

Info

ID:	267465
PubChem CID:	103582307
Reduced:	ClNOBr2H8C12 (1)
Stoich.:	ABCD2E8F12 (1)
Weight, g/mol:	380.839
ΔH_f, kcal/mol:	14.41
Dipole, Da:	1.31
IP(EA), eV:	-9.34(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)OC2=C(C=C(C=N2)Br)Cl)Br

DOS

IR

Vibrations