Geometry & MOs

Info

ID:	336718
PubChem CID:	127255725
Reduced:	IO2H9C10 (1)
Stoich.:	AB2C9D10 (1)
Weight, g/mol:	165.058992
ΔH_f, kcal/mol:	-34.78
Dipole, Da:	5.4
IP(EA), eV:	-8.95(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-5-fluoro-2,3-dihydroinden-1-one

Drug info:

PubChemData

Smile

COC1=C(C2=C(CCC2=O)C=C1)I

DOS

IR

Vibrations