Geometry & MOs

Info

ID:	241403
PubChem CID:	96023359
Reduced:	FNO3C13H16 (1)
Stoich.:	ABC3D13E16 (1)
Weight, g/mol:	297.116507
ΔH_f, kcal/mol:	-167.72
Dipole, Da:	3.09
IP(EA), eV:	-9.02(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(E)-2-[(1R)-8-fluoro-7-hydroxy-1,2,3,4-tetrahydroisoquinolin-1-yl]ethenyl]benzaldehyde

Drug info:

PubChemData

Smile

CCOC(=O)C[C@H]1C2=C(CCN1)C=CC(=C2F)O

DOS

IR

Vibrations