Geometry & MOs

Info

ID:	336719
PubChem CID:	127255726
Reduced:	FNOH8C9 (1)
Stoich.:	ABCD8E9 (1)
Weight, g/mol:	165.058992
ΔH_f, kcal/mol:	-62.64
Dipole, Da:	3.87
IP(EA), eV:	-8.97(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-6-fluoro-2,3-dihydroinden-1-one

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations