Geometry & MOs

Info

ID:	247693
PubChem CID:	103072699
Reduced:	NOC5H8 (2)
Stoich.:	ABC5D8 (2)
Weight, g/mol:	210.136828
ΔH_f, kcal/mol:	-89.88
Dipole, Da:	3.0
IP(EA), eV:	-9.53(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-1-[2-(methylaminomethyl)prop-2-enyl]piperidine-2,6-dione

Drug info:

PubChemData

Smile

CC1CC(=O)N(C(=O)C1)CC(=C)CN

DOS

IR

Vibrations