Geometry & MOs

Info

ID:	341386
PubChem CID:	127264079
Reduced:	Cl2N3C15H21 (1)
Stoich.:	A2B3C15D21 (1)
Weight, g/mol:	241.157898
ΔH_f, kcal/mol:	-27.19
Dipole, Da:	9.48
IP(EA), eV:	-9.37(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-(1-piperazin-1-ylethyl)quinoline

Drug info:

PubChemData

Smile

CC(C1=CC2=C(C=CC=N2)C=C1)N3CCNCC3.Cl.Cl

DOS

IR

Vibrations