Geometry & MOs

Info

ID:	241445
PubChem CID:	96023422
Reduced:	FNOC13H16 (1)
Stoich.:	ABCD13E16 (1)
Weight, g/mol:	221.121592
ΔH_f, kcal/mol:	-67.73
Dipole, Da:	4.05
IP(EA), eV:	-8.82(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-cyclobutyl-6-fluoro-1,2,3,4-tetrahydroisoquinolin-7-ol

Drug info:

PubChemData

Smile

C1CC(C1)[C@H]2C3=CC(=C(C=C3CCN2)F)O

DOS

IR

Vibrations