Geometry & MOs

Info

ID:	172252
PubChem CID:	75485490
Reduced:	ClFNC13H13 (1)
Stoich.:	ABCD13E13 (1)
Weight, g/mol:	226.087291
ΔH_f, kcal/mol:	-32.25
Dipole, Da:	3.51
IP(EA), eV:	-8.54(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(7-amino-3,4-dihydro-2H-quinolin-1-yl)ethanone;hydrochloride

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CNC2=CC=CC=C2F.Cl

DOS

IR

Vibrations