Geometry & MOs

Info

ID:	205197
PubChem CID:	80066877
Reduced:	ON4C13H18 (1)
Stoich.:	AB4C13D18 (1)
Weight, g/mol:	258.148061
ΔH_f, kcal/mol:	18.06
Dipole, Da:	2.77
IP(EA), eV:	-9.26(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-ethyl-2-[(6-methoxypyridin-3-yl)methyl]-N-methylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CCN1C(=CC=N1)C(CC2=CN=C(C=C2)OC)N

DOS

IR

Vibrations