Geometry & MOs

Info

ID:	267548
PubChem CID:	103582682
Reduced:	BrClFON2H7C11 (1)
Stoich.:	ABCDE2F7G11 (1)
Weight, g/mol:	325.98215
ΔH_f, kcal/mol:	-24.11
Dipole, Da:	2.6
IP(EA), eV:	-8.76(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(5-bromo-3-chloropyridin-2-yl)oxy-2,5-dimethylaniline

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1OC2=C(C=C(C=N2)Br)Cl)F)N

DOS

IR

Vibrations