Geometry & MOs

Info

ID:	259887
PubChem CID:	103176356
Reduced:	ON4C16H16 (1)
Stoich.:	AB4C16D16 (1)
Weight, g/mol:	258.148061
ΔH_f, kcal/mol:	41.73
Dipole, Da:	2.3
IP(EA), eV:	-8.88(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=C(C=CC(=N1)C)OC2=NC(=NC3=CC=CC=C32)N

DOS

IR

Vibrations