Geometry & MOs

Info

ID:	336720
PubChem CID:	127255727
Reduced:	FNOH8C9 (1)
Stoich.:	ABCD8E9 (1)
Weight, g/mol:	165.058992
ΔH_f, kcal/mol:	-64.94
Dipole, Da:	5.5
IP(EA), eV:	-8.97(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-7-fluoro-2,3-dihydroinden-1-one

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations