Geometry & MOs

Info

ID:	367520
PubChem CID:	127324871
Reduced:	NOC15H25 (1)
Stoich.:	ABC15D25 (1)
Weight, g/mol:	252.220164
ΔH_f, kcal/mol:	-74.42
Dipole, Da:	4.0
IP(EA), eV:	-9.26(1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCC(CC1)CC(=O)N2CC3CCC2C3

DOS

IR

Vibrations