Geometry & MOs

Info

ID:	241363
PubChem CID:	96023291
Reduced:	FNO2C17H18 (1)
Stoich.:	ABC2D17E18 (1)
Weight, g/mol:	297.152892
ΔH_f, kcal/mol:	-87.9
Dipole, Da:	4.72
IP(EA), eV:	-8.88(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-8-fluoro-1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,3,4-tetrahydroisoquinolin-7-ol

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1OC)[C@H]2C3=CC(=C(C=C3CCN2)F)O

DOS

IR

Vibrations