Geometry & MOs

Info

ID:	356774
PubChem CID:	127292314
Reduced:	O2N5C20H31 (1)
Stoich.:	A2B5C20D31 (1)
Weight, g/mol:	317.221561
ΔH_f, kcal/mol:	-71.99
Dipole, Da:	3.71
IP(EA), eV:	-8.49(0.19)
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)-2-(1H-imidazol-2-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC(=N1)N2CCN(CC2)C(=O)NC3CCN4C3CCCC4

DOS

IR

Vibrations