Geometry & MOs

Info

ID:	267550
PubChem CID:	103582696
Reduced:	BrClON3H9C14 (1)
Stoich.:	ABCD3E9F14 (1)
Weight, g/mol:	329.95708
ΔH_f, kcal/mol:	47.99
Dipole, Da:	1.52
IP(EA), eV:	-8.34(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(5-bromo-3-chloropyridin-2-yl)oxy-5-fluoro-2-methylaniline

Drug info:

PubChemData

Smile

C1=CC2=C(C=CC(=C2N=C1)N)OC3=C(C=C(C=N3)Br)Cl

DOS

IR

Vibrations