Geometry & MOs

Info

ID:	279063
PubChem CID:	103840863
Reduced:	ON2C8H18 (1)
Stoich.:	AB2C8D18 (1)
Weight, g/mol:	249.147727
ΔH_f, kcal/mol:	-60.26
Dipole, Da:	4.72
IP(EA), eV:	-8.75(2.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[4-(2-aminoethyl)piperidine-1-carbonyl]-1H-pyridin-2-one

Drug info:

PubChemData

Smile

C[C@H](CN1CCC(C1)CN)O

DOS

IR

Vibrations