Geometry & MOs

Info

ID:	354302
PubChem CID:	127286266
Reduced:	ON2C11H12 (2)
Stoich.:	AB2C11D12 (2)
Weight, g/mol:	390.167889
ΔH_f, kcal/mol:	-4.14
Dipole, Da:	8.85
IP(EA), eV:	-9.05(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCN2CCN(CC2C1)C(=O)NC3=CC(=CC=C3)OC4=CC=C(C=C4)C#N

DOS

IR

Vibrations