Geometry & MOs

Info

ID:	368697
PubChem CID:	127329834
Reduced:	O2N4C15H24 (1)
Stoich.:	A2B4C15D24 (1)
Weight, g/mol:	274.179361
ΔH_f, kcal/mol:	-68.11
Dipole, Da:	2.6
IP(EA), eV:	-8.66(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-N-pyridin-3-yl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine-2-carboxamide

Drug info:

PubChemData

Smile

CC1CN2CCCCC2CN1C(=O)NC3=NC(=C(O3)C)C

DOS

IR

Vibrations