Geometry & MOs

Info

ID:	210360
PubChem CID:	80796536
Reduced:	ON4C15H22 (1)
Stoich.:	AB4C15D22 (1)
Weight, g/mol:	248.200097
ΔH_f, kcal/mol:	-1.25
Dipole, Da:	2.88
IP(EA), eV:	-8.61(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(4-ethylpiperidin-1-yl)-5-propan-2-ylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CCCNC1=CC(=NC(=N1)C)N(CC)CC2=CC=CO2

DOS

IR

Vibrations