Geometry & MOs

Info

ID:	11322
PubChem CID:	114000
Reduced:	ON3C18H27 (1)
Stoich.:	AB3C18D27 (1)
Weight, g/mol:	301.215413
ΔH_f, kcal/mol:	-8.2
Dipole, Da:	2.27
IP(EA), eV:	-8.76(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(diethylamino)ethyl-(quinolin-2-ylmethyl)amino]ethanol

Drug info:

PubChemData

Smile

CCN(CC)CCN(CCO)CC1=NC2=CC=CC=C2C=C1

DOS

IR

Vibrations