Geometry & MOs

Info

ID:	82834
PubChem CID:	49856634
Reduced:	ON3C15H19 (1)
Stoich.:	AB3C15D19 (1)
Weight, g/mol:	343.168462
ΔH_f, kcal/mol:	23.4
Dipole, Da:	2.08
IP(EA), eV:	-9.11(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[bis(quinolin-2-ylmethyl)amino]ethanol

Drug info:

PubChemData

Smile

CN(CCOCC1=CC=CC=N1)CC2=CC=CC=N2

DOS

IR

Vibrations