Geometry & MOs

Info

ID:	247692
PubChem CID:	103072695
Reduced:	NOC6H11 (2)
Stoich.:	ABC6D11 (2)
Weight, g/mol:	196.121178
ΔH_f, kcal/mol:	-89.56
Dipole, Da:	4.04
IP(EA), eV:	-8.81(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(aminomethyl)prop-2-enyl]-4-methylpiperidine-2,6-dione

Drug info:

PubChemData

Smile

CC(C)(C)NCC(=C)CN1CCOCC1=O

DOS

IR

Vibrations