Geometry & MOs

Info

ID:	352018
PubChem CID:	127282936
Reduced:	O2N5C21H37 (1)
Stoich.:	A2B5C21D37 (1)
Weight, g/mol:	276.195011
ΔH_f, kcal/mol:	-116.08
Dipole, Da:	5.47
IP(EA), eV:	-8.82(1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-4-cyanopiperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1CCCC1)N2CCN(CC2)C(=O)NC3CCN4C3CCCC4

DOS

IR

Vibrations