Geometry & MOs

Info

ID:	211008
PubChem CID:	80883801
Reduced:	O2N5C12H15 (1)
Stoich.:	A2B5C12D15 (1)
Weight, g/mol:	244.132411
ΔH_f, kcal/mol:	-5.94
Dipole, Da:	4.77
IP(EA), eV:	-9.78(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,2,5-trimethyl-6-(2-methylpyridin-3-yl)oxypyrimidin-4-amine

Drug info:

PubChemData

Smile

CCCOC1=NC(=NC(=N1)N)OC2=C(N=CC=C2)C

DOS

IR

Vibrations