Geometry & MOs

Info

ID:	354213
PubChem CID:	127286177
Reduced:	ON5C20H31 (1)
Stoich.:	AB5C20D31 (1)
Weight, g/mol:	358.16166
ΔH_f, kcal/mol:	-28.57
Dipole, Da:	5.01
IP(EA), eV:	-7.96(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)N3CCCC3CN4CCCC4

DOS

IR

Vibrations