Geometry & MOs

Info

ID:	259884
PubChem CID:	103176344
Reduced:	ON4C16H20 (1)
Stoich.:	AB4C16D20 (1)
Weight, g/mol:	286.179361
ΔH_f, kcal/mol:	22.98
Dipole, Da:	1.54
IP(EA), eV:	-9.07(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-6-(2-ethyl-6-methylpyridin-3-yl)oxy-N,5-dimethylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CCC1=C(C=CC(=N1)C)OC2=NC(=NC(=C2C)N)C3CC3

DOS

IR

Vibrations