Geometry & MOs

Info

ID:	299876
PubChem CID:	117819409
Reduced:	NBr2O2H11C15 (1)
Stoich.:	AB2C2D11E15 (1)
Weight, g/mol:	273.172879
ΔH_f, kcal/mol:	66.55
Dipole, Da:	4.24
IP(EA), eV:	-9.87(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-tert-butylphenyl)-4,4-dimethylpiperidine-2,6-dione

Drug info:

PubChemData

Smile

C1C(C1(Br)Br)(C2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-]

DOS

IR

Vibrations