Geometry & MOs

Info

ID:	210900
PubChem CID:	80869087
Reduced:	BrClON3H9C11 (1)
Stoich.:	ABCD3E9F11 (1)
Weight, g/mol:	292.02113
ΔH_f, kcal/mol:	28.03
Dipole, Da:	3.98
IP(EA), eV:	-9.01(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(3-bromophenoxy)-N-ethylpyridin-2-amine

Drug info:

PubChemData

Smile

CNC1=NC=C(C(=N1)OC2=CC(=CC=C2)Br)Cl

DOS

IR

Vibrations