Geometry & MOs

Info

ID:	210971
PubChem CID:	80877844
Reduced:	OBr2N3C13H13 (1)
Stoich.:	AB2C3D13E13 (1)
Weight, g/mol:	262.087291
ΔH_f, kcal/mol:	19.7
Dipole, Da:	3.15
IP(EA), eV:	-9.41(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(5-chloro-2-methylphenoxy)-N-ethylpyridin-2-amine

Drug info:

PubChemData

Smile

CC(C)C1=C(N=CN=C1OC2=C(C=C(C=C2)Br)Br)N

DOS

IR

Vibrations