Geometry & MOs

Info

ID:	267543
PubChem CID:	103582676
Reduced:	BrClON2H10C12 (1)
Stoich.:	ABCD2E10F12 (1)
Weight, g/mol:	348.96175
ΔH_f, kcal/mol:	12.19
Dipole, Da:	2.15
IP(EA), eV:	-8.63(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-(5-bromo-3-chloropyridin-2-yl)oxyquinolin-5-amine

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1OC2=C(C=C(C=N2)Br)Cl)N

DOS

IR

Vibrations