Geometry & MOs

Info

ID:	20991
PubChem CID:	586638
Reduced:	N2O2C15H24 (1)
Stoich.:	A2B2C15D24 (1)
Weight, g/mol:	264.183778
ΔH_f, kcal/mol:	-116.91
Dipole, Da:	2.94
IP(EA), eV:	-8.43(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)piperidine-2,6-dione

Drug info:

PubChemData

Smile

C1CCN2CCCC(C2C1)CN3C(=O)CCCC3=O

DOS

IR

Vibrations