Geometry & MOs

Info

ID:	368505
PubChem CID:	127329317
Reduced:	O2N3C14H25 (1)
Stoich.:	A2B3C14D25 (1)
Weight, g/mol:	289.179027
ΔH_f, kcal/mol:	-108.04
Dipole, Da:	0.72
IP(EA), eV:	-8.7(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-3-(3-methyl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine-2-carbonyl)-1H-pyridin-2-one

Drug info:

PubChemData

Smile

CC1CN2CCCCC2CN1C(=O)CN(C)C(=O)C

DOS

IR

Vibrations