Geometry & MOs

Info

ID:	267782
PubChem CID:	103589092
Reduced:	BrON4H9C13 (1)
Stoich.:	ABC4D9E13 (1)
Weight, g/mol:	365.93824
ΔH_f, kcal/mol:	82.38
Dipole, Da:	2.08
IP(EA), eV:	-9.02(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-5-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyaniline

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)N=C(N=N2)OC3=CC(=CC(=C3)N)Br

DOS

IR

Vibrations