Geometry & MOs

Info

ID:	11542
PubChem CID:	117392
Reduced:	N3C18H29 (1)
Stoich.:	A3B18C29 (1)
Weight, g/mol:	287.236148
ΔH_f, kcal/mol:	11.6
Dipole, Da:	2.47
IP(EA), eV:	-7.85(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(CC)CCN1CCN2C(C1)CCC3=CC=CC=C32

DOS

IR

Vibrations