Geometry & MOs

Info

ID:	210905
PubChem CID:	80869855
Reduced:	ON3H13C15 (1)
Stoich.:	AB3C13D15 (1)
Weight, g/mol:	263.08254
ΔH_f, kcal/mol:	33.59
Dipole, Da:	1.4
IP(EA), eV:	-8.89(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-chloro-2-methylphenoxy)-N,5-dimethylpyrimidin-2-amine

Drug info:

PubChemData

Smile

CC1=NC(=CC(=N1)OC2=CC3=CC=CC=C3C=C2)N

DOS

IR

Vibrations