Geometry & MOs

Info

ID:	354805
PubChem CID:	127287565
Reduced:	ON2C15H26 (1)
Stoich.:	AB2C15D26 (1)
Weight, g/mol:	289.179027
ΔH_f, kcal/mol:	-70.72
Dipole, Da:	3.75
IP(EA), eV:	-8.77(1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1(CCCC1)C(=O)N2CCN3CCCCC3C2

DOS

IR

Vibrations