Geometry & MOs

Info

ID:	259882
PubChem CID:	103176321
Reduced:	BrON4C15H19 (1)
Stoich.:	ABC4D15E19 (1)
Weight, g/mol:	288.158626
ΔH_f, kcal/mol:	11.43
Dipole, Da:	4.41
IP(EA), eV:	-8.94(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(2-ethyl-6-methylpyridin-3-yl)oxy-2-(methoxymethyl)-N-methylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CCCNC1=NC=C(C(=N1)OC2=C(N=C(C=C2)C)CC)Br

DOS

IR

Vibrations