Geometry & MOs

Info

ID:	210129
PubChem CID:	80766631
Reduced:	ON4C14H18 (1)
Stoich.:	AB4C14D18 (1)
Weight, g/mol:	248.200097
ΔH_f, kcal/mol:	1.9
Dipole, Da:	1.68
IP(EA), eV:	-8.55(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3,5-dimethylpiperidin-1-yl)-N-propylpyrimidin-2-amine

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)C2=NC(=NC3=CC=CC=C32)N

DOS

IR

Vibrations