Geometry & MOs

Info

ID:	209284
PubChem CID:	80647764
Reduced:	IN3H10C11 (1)
Stoich.:	AB3C10D11 (1)
Weight, g/mol:	262.168128
ΔH_f, kcal/mol:	71.53
Dipole, Da:	2.02
IP(EA), eV:	-8.41(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-(1,2,3,4-tetrahydroquinolin-8-ylmethylamino)propanoate

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)NC2=CC=CC(=N2)N)I

DOS

IR

Vibrations