Geometry & MOs

Info

ID:	247505
PubChem CID:	103071964
Reduced:	N3O3C13H15 (1)
Stoich.:	A3B3C13D15 (1)
Weight, g/mol:	196.121178
ΔH_f, kcal/mol:	-18.69
Dipole, Da:	4.43
IP(EA), eV:	-9.53(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C=C(CN)CN1C(=O)CCC2=C1C=CC(=C2)[N+](=O)[O-]

DOS

IR

Vibrations