Geometry & MOs

Info

ID:	274211
PubChem CID:	103807736
Reduced:	N3O3C13H23 (1)
Stoich.:	A3B3C13D23 (1)
Weight, g/mol:	279.158292
ΔH_f, kcal/mol:	-143.27
Dipole, Da:	7.43
IP(EA), eV:	-9.57(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(=O)N[C@H]1C(=O)N2CCC(CC2)OCCCN

DOS

IR

Vibrations