Geometry & MOs

Info

ID:	19479
PubChem CID:	565041
Reduced:	O2N3C10H11 (1)
Stoich.:	A2B3C10D11 (1)
Weight, g/mol:	205.085127
ΔH_f, kcal/mol:	-45.29
Dipole, Da:	3.19
IP(EA), eV:	-9.94(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-1-pyridin-2-ylpiperidine-2,6-dione

Drug info:

PubChemData

Smile

C1CC(=O)N(C(=O)C1N)C2=CC=CC=N2

DOS

IR

Vibrations