Geometry & MOs

Info

ID:	241560
PubChem CID:	96023699
Reduced:	FNOC13H16 (1)
Stoich.:	ABCD13E16 (1)
Weight, g/mol:	210.116841
ΔH_f, kcal/mol:	-69.98
Dipole, Da:	2.38
IP(EA), eV:	-8.8(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(=C[C@H]1C2=C(CCN1)C=CC(=C2F)O)C

DOS

IR

Vibrations