Geometry & MOs

Info

ID:	296594
PubChem CID:	117585580
Reduced:	N6C13H18 (1)
Stoich.:	A6B13C18 (1)
Weight, g/mol:	235.179696
ΔH_f, kcal/mol:	58.39
Dipole, Da:	4.37
IP(EA), eV:	-9.01(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(4-aminopiperidin-1-yl)-N-ethyl-N-methylpyrimidin-4-amine

Drug info:

PubChemData

Smile

C1CN(CCC1N)C2=NC=NC(=C2)NC3=CC=CN3

DOS

IR

Vibrations