Geometry & MOs

Info

ID:	247506
PubChem CID:	103071969
Reduced:	NOC5H8 (2)
Stoich.:	ABC5D8 (2)
Weight, g/mol:	224.152478
ΔH_f, kcal/mol:	-84.76
Dipole, Da:	3.51
IP(EA), eV:	-8.95(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(propylaminomethyl)prop-2-enyl]piperidine-2,6-dione

Drug info:

PubChemData

Smile

CNCC(=C)CN1C(=O)CCCC1=O

DOS

IR

Vibrations