Geometry & MOs

Info

ID:	9434
PubChem CID:	89523
Reduced:	ON2C16H24 (1)
Stoich.:	AB2C16D24 (1)
Weight, g/mol:	260.188863
ΔH_f, kcal/mol:	-34.79
Dipole, Da:	2.06
IP(EA), eV:	-8.12(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)butan-1-ol

Drug info:

PubChemData

Smile

C1CC2=CC=CC=C2N3C1CN(CC3)CCCCO

DOS

IR

Vibrations