Geometry & MOs

Info

ID:	210972
PubChem CID:	80878346
Reduced:	ClON2C14H15 (1)
Stoich.:	ABC2D14E15 (1)
Weight, g/mol:	249.06689
ΔH_f, kcal/mol:	-2.23
Dipole, Da:	2.43
IP(EA), eV:	-8.65(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(5-chloro-2-methylphenoxy)-6-methylpyrimidin-2-amine

Drug info:

PubChemData

Smile

CCNC1=NC(=CC=C1)OC2=C(C=CC(=C2)Cl)C

DOS

IR

Vibrations