Geometry & MOs

Info

ID:	9594
PubChem CID:	91281
Reduced:	NO2C8H13 (1)
Stoich.:	AB2C8D13 (1)
Weight, g/mol:	155.094629
ΔH_f, kcal/mol:	-113.77
Dipole, Da:	3.85
IP(EA), eV:	-10.3(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,4,4-trimethylpiperidine-2,6-dione

Drug info:

PubChemData

Smile

CC1(CC(=O)N(C(=O)C1)C)C

DOS

IR

Vibrations