Geometry & MOs

Info

ID:	259782
PubChem CID:	103174346
Reduced:	ON3C15H15 (1)
Stoich.:	AB3C15D15 (1)
Weight, g/mol:	243.137162
ΔH_f, kcal/mol:	35.77
Dipole, Da:	4.35
IP(EA), eV:	-8.76(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(2-ethyl-6-methylpyridin-3-yl)oxy-2-methylpyridin-3-amine

Drug info:

PubChemData

Smile

CCC1=C(C=CC(=N1)C)OC2=C(C=C(C=C2)C#N)N

DOS

IR

Vibrations