Geometry & MOs

Info

ID:	279048
PubChem CID:	103840760
Reduced:	N3C11H17 (1)
Stoich.:	A3B11C17 (1)
Weight, g/mol:	221.116427
ΔH_f, kcal/mol:	21.65
Dipole, Da:	2.36
IP(EA), eV:	-9.01(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(4-aminopiperidine-1-carbonyl)-1H-pyridin-2-one

Drug info:

PubChemData

Smile

CC1=CC(=CN=C1)CN2CCC(C2)N

DOS

IR

Vibrations