Geometry & MOs

Info

ID:	204143
PubChem CID:	79919024
Reduced:	FN3C17H26 (1)
Stoich.:	AB3C17D26 (1)
Weight, g/mol:	289.215413
ΔH_f, kcal/mol:	-33.84
Dipole, Da:	3.11
IP(EA), eV:	-8.67(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[3-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)propoxy]aniline

Drug info:

PubChemData

Smile

CC(C(C1=CC=C(C=C1)F)N2CCN3CCCCC3C2)N

DOS

IR

Vibrations