Geometry & MOs

Info

ID:	202881
PubChem CID:	79738111
Reduced:	ClNC17H22 (1)
Stoich.:	ABC17D22 (1)
Weight, g/mol:	220.157563
ΔH_f, kcal/mol:	-9.88
Dipole, Da:	5.09
IP(EA), eV:	-9.39(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(ethylamino)-1-(5,6,7,8-tetrahydroquinolin-8-yl)ethanol

Drug info:

PubChemData

Smile

CC1(CC(C=C(C1)C2CCCC3=C2N=CC=C3)Cl)C

DOS

IR

Vibrations