Geometry & MOs

Info

ID:	275759
PubChem CID:	103817440
Reduced:	ON4C14H18 (1)
Stoich.:	AB4C14D18 (1)
Weight, g/mol:	278.093439
ΔH_f, kcal/mol:	8.35
Dipole, Da:	1.46
IP(EA), eV:	-8.74(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-[(2-chlorophenyl)methyl]-6-methoxy-4-N-methylpyrimidine-2,4-diamine

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CN(C)C2=CC(=NC(=N2)N)OC

DOS

IR

Vibrations