Geometry & MOs

Info

ID:	336735
PubChem CID:	127255742
Reduced:	FO2H7C9 (1)
Stoich.:	AB2C7D9 (1)
Weight, g/mol:	182.013457
ΔH_f, kcal/mol:	-103.17
Dipole, Da:	4.06
IP(EA), eV:	-9.53(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations