Geometry & MOs

Info

ID:	241299
PubChem CID:	96022581
Reduced:	NOF2H15C16 (1)
Stoich.:	ABC2D15E16 (1)
Weight, g/mol:	275.11217
ΔH_f, kcal/mol:	-95.03
Dipole, Da:	1.71
IP(EA), eV:	-8.94(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-6-fluoro-1-[(2-fluorophenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-7-ol

Drug info:

PubChemData

Smile

C1CN[C@H](C2=C1C=CC(=C2F)O)CC3=CC=CC=C3F

DOS

IR

Vibrations