Geometry & MOs

Info

ID:	19233
PubChem CID:	558659
Reduced:	O2N3C10H11 (1)
Stoich.:	A2B3C10D11 (1)
Weight, g/mol:	205.085127
ΔH_f, kcal/mol:	-47.59
Dipole, Da:	7.48
IP(EA), eV:	-10.01(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-1-pyridin-4-ylpiperidine-2,6-dione

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations