Geometry & MOs

Info

ID:	241568
PubChem CID:	96023726
Reduced:	BrFNOC12H15 (1)
Stoich.:	ABCDE12F15 (1)
Weight, g/mol:	287.0321
ΔH_f, kcal/mol:	-87.88
Dipole, Da:	2.36
IP(EA), eV:	-8.1(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC[C@@H]([C@@H]1C2=CC(=C(C=C2CCN1)F)O)Br

DOS

IR

Vibrations