Geometry & MOs

Info

ID:	274108
PubChem CID:	103807092
Reduced:	ON2F4C9H14 (1)
Stoich.:	AB2C4D9E14 (1)
Weight, g/mol:	249.147727
ΔH_f, kcal/mol:	-254.38
Dipole, Da:	3.9
IP(EA), eV:	-9.79(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[3-(1-aminoethyl)piperidine-1-carbonyl]-1H-pyridin-2-one

Drug info:

PubChemData

Smile

CC1CN(CCC1N)C(=O)C(C(F)F)(F)F

DOS

IR

Vibrations