Geometry & MOs

Info

ID:	336462
PubChem CID:	127255469
Reduced:	ClFNOC10H13 (1)
Stoich.:	ABCDE10F13 (1)
Weight, g/mol:	236.108026
ΔH_f, kcal/mol:	-97.67
Dipole, Da:	3.03
IP(EA), eV:	-9.19(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-quinolin-5-ylbutan-1-amine;hydrochloride

Drug info:

PubChemData

Smile

C1COC[C@@H](N1)C2=CC=C(C=C2)F.Cl

DOS

IR

Vibrations