Geometry & MOs

Info

ID:	208652
PubChem CID:	80559859
Reduced:	Br2N2C11H14 (1)
Stoich.:	A2B2C11D14 (1)
Weight, g/mol:	225.172879
ΔH_f, kcal/mol:	18.61
Dipole, Da:	2.85
IP(EA), eV:	-8.83(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-4-methyl-4-pentylpiperidine-2,6-dione

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)Br)NC2CC(C2)N)Br

DOS

IR

Vibrations