Geometry & MOs

Info

ID:	336734
PubChem CID:	127255741
Reduced:	FO2H7C9 (1)
Stoich.:	AB2C7D9 (1)
Weight, g/mol:	166.043008
ΔH_f, kcal/mol:	-109.94
Dipole, Da:	2.81
IP(EA), eV:	-9.8(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-fluoro-7-hydroxy-2,3-dihydroinden-1-one

Drug info:

PubChemData

Smile

C1CC(=O)C2=C1C=C(C=C2O)F

DOS

IR

Vibrations