Geometry & MOs

Info

ID:	241542
PubChem CID:	96023600
Reduced:	FNOC14H16 (1)
Stoich.:	ABCD14E16 (1)
Weight, g/mol:	225.116507
ΔH_f, kcal/mol:	-45.85
Dipole, Da:	4.22
IP(EA), eV:	-8.81(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-8-fluoro-1-(2-methoxyethyl)-1,2,3,4-tetrahydroisoquinolin-7-ol

Drug info:

PubChemData

Smile

C/C=C/C=C/[C@@H]1C2=CC(=C(C=C2CCN1)F)O

DOS

IR

Vibrations