Geometry & MOs

Info

ID:	354804
PubChem CID:	127287564
Reduced:	O3N4C20H34 (1)
Stoich.:	A3B4C20D34 (1)
Weight, g/mol:	250.204513
ΔH_f, kcal/mol:	-133.43
Dipole, Da:	2.06
IP(EA), eV:	-8.77(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl-(1-methylcyclopentyl)methanone

Drug info:

PubChemData

Smile

C1CCN2CCN(CC2C1)C(=O)COCC(=O)N3CCN4CCCCC4C3

DOS

IR

Vibrations