Geometry & MOs

Info

ID:	354508
PubChem CID:	127287057
Reduced:	O2N3C19H33 (1)
Stoich.:	A2B3C19D33 (1)
Weight, g/mol:	336.252526
ΔH_f, kcal/mol:	-109.07
Dipole, Da:	6.35
IP(EA), eV:	-8.87(1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(2-cyclopentylacetyl)amino]ethyl]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine-2-carboxamide

Drug info:

PubChemData

Smile

C1CCN(C1)C2(CCOCC2)CNC(=O)NCC3CC4CCC3C4

DOS

IR

Vibrations