Geometry & MOs

Info

ID:	241457
PubChem CID:	96023438
Reduced:	FNO4C12H14 (1)
Stoich.:	ABC4D12E14 (1)
Weight, g/mol:	255.090686
ΔH_f, kcal/mol:	-197.97
Dipole, Da:	4.13
IP(EA), eV:	-9.16(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-3-[(1S)-8-fluoro-7-hydroxy-1,2,3,4-tetrahydroisoquinolin-1-yl]-2-hydroxypropanoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations