Geometry & MOs

Info

ID:	204142
PubChem CID:	79919023
Reduced:	ON4C12H20 (1)
Stoich.:	AB4C12D20 (1)
Weight, g/mol:	291.211076
ΔH_f, kcal/mol:	-30.62
Dipole, Da:	3.39
IP(EA), eV:	-8.94(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-1-(4-fluorophenyl)propan-2-amine

Drug info:

PubChemData

Smile

CC1CCC(CC1)(CO)NC2=NC=NC=C2N

DOS

IR

Vibrations