Geometry & MOs

Info

ID:	204144
PubChem CID:	79919025
Reduced:	ON3C17H27 (1)
Stoich.:	AB3C17D27 (1)
Weight, g/mol:	289.215413
ΔH_f, kcal/mol:	-25.35
Dipole, Da:	2.56
IP(EA), eV:	-7.91(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCN2CCN(CC2C1)CCCOC3=CC=C(C=C3)N

DOS

IR

Vibrations