Geometry & MOs

Info

ID:	354484
PubChem CID:	127287033
Reduced:	ON2C10H15 (2)
Stoich.:	AB2C10D15 (2)
Weight, g/mol:	366.205576
ΔH_f, kcal/mol:	-54.06
Dipole, Da:	3.25
IP(EA), eV:	-8.95(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC(CC1)OC2=NC=CC(=C2)CNC(=O)N3CCN(CC3)C4CC4

DOS

IR

Vibrations