Geometry & MOs

Info

ID:	210211
PubChem CID:	80774622
Reduced:	ON5C11H19 (1)
Stoich.:	AB5C11D19 (1)
Weight, g/mol:	220.168797
ΔH_f, kcal/mol:	-16.65
Dipole, Da:	2.23
IP(EA), eV:	-8.95(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(2-ethylpiperidin-1-yl)-5-methylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CCC1CCCCN1C2=NC(=NC(=N2)N)OC

DOS

IR

Vibrations