Geometry & MOs

Info

ID:	241387
PubChem CID:	96023330
Reduced:	FN2O2C15H15 (1)
Stoich.:	AB2C2D15E15 (1)
Weight, g/mol:	274.111756
ΔH_f, kcal/mol:	-82.5
Dipole, Da:	8.9
IP(EA), eV:	-8.59(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(1R)-6-fluoro-7-hydroxy-1,2,3,4-tetrahydroisoquinolin-1-yl]-2-methyl-1H-pyridin-4-one

Drug info:

PubChemData

Smile

CC1=CC(=O)C(=CN1)[C@@H]2C3=CC(=C(C=C3CCN2)F)O

DOS

IR

Vibrations