Geometry & MOs

Info

ID:	247594
PubChem CID:	103072345
Reduced:	ON4C10H16 (1)
Stoich.:	AB4C10D16 (1)
Weight, g/mol:	238.168128
ΔH_f, kcal/mol:	-1.8
Dipole, Da:	4.43
IP(EA), eV:	-9.0(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(ethylaminomethyl)prop-2-enyl]-4,4-dimethylpiperidine-2,6-dione

Drug info:

PubChemData

Smile

C=C(CN)CN1C(=O)N2CCCCC2=N1

DOS

IR

Vibrations