Geometry & MOs

Info

ID:	354214
PubChem CID:	127286178
Reduced:	O2F3N4C16H21 (1)
Stoich.:	A2B3C4D16E21 (1)
Weight, g/mol:	370.180504
ΔH_f, kcal/mol:	-209.93
Dipole, Da:	7.42
IP(EA), eV:	-8.85(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[6-(4-fluorophenoxy)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=CN=C(C=C3)OCC(F)(F)F

DOS

IR

Vibrations