Geometry & MOs

Info

ID:	241343
PubChem CID:	96023248
Reduced:	OF2N2H12C14 (1)
Stoich.:	AB2C2D12E14 (1)
Weight, g/mol:	262.091769
ΔH_f, kcal/mol:	-74.03
Dipole, Da:	5.64
IP(EA), eV:	-9.15(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-6-fluoro-1-(5-fluoropyridin-3-yl)-1,2,3,4-tetrahydroisoquinolin-7-ol

Drug info:

PubChemData

Smile

C1CN[C@@H](C2=C1C=CC(=C2F)O)C3=CC(=CN=C3)F

DOS

IR

Vibrations