Geometry & MOs

Info

ID:	267545
PubChem CID:	103582678
Reduced:	BrClON2H10C12 (1)
Stoich.:	ABCD2E10F12 (1)
Weight, g/mol:	322.9461
ΔH_f, kcal/mol:	11.0
Dipole, Da:	1.84
IP(EA), eV:	-8.58(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-2-(5-bromo-3-chloropyridin-2-yl)oxybenzonitrile

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations