Geometry & MOs

Info

ID:	210954
PubChem CID:	80876629
Reduced:	ClON4C13H15 (1)
Stoich.:	ABC4D13E15 (1)
Weight, g/mol:	277.09819
ΔH_f, kcal/mol:	4.35
Dipole, Da:	5.2
IP(EA), eV:	-8.99(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(4-chlorophenyl)methoxy]-N-ethyl-5-methylpyrimidin-2-amine

Drug info:

PubChemData

Smile

CCNC1=CC(=NC(=N1)N)OCC2=CC=C(C=C2)Cl

DOS

IR

Vibrations