Geometry & MOs

Info

ID:	210840
PubChem CID:	80860719
Reduced:	ON3C12H21 (1)
Stoich.:	AB3C12D21 (1)
Weight, g/mol:	223.168462
ΔH_f, kcal/mol:	-41.16
Dipole, Da:	2.85
IP(EA), eV:	-8.72(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-6-(2-methylpropoxy)-N-propylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CCC1=C(N=CN=C1OCC(C)C)NCC

DOS

IR

Vibrations