Geometry & MOs

Info

ID:	336733
PubChem CID:	127255740
Reduced:	IO2H9C10 (1)
Stoich.:	AB2C9D10 (1)
Weight, g/mol:	166.043008
ΔH_f, kcal/mol:	-36.02
Dipole, Da:	2.99
IP(EA), eV:	-9.15(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=C(C=CC2=C1C(=O)CC2)I

DOS

IR

Vibrations