Geometry & MOs

Info

ID:	336722
PubChem CID:	127255729
Reduced:	FNOH8C9 (1)
Stoich.:	ABCD8E9 (1)
Weight, g/mol:	165.058992
ΔH_f, kcal/mol:	-65.51
Dipole, Da:	5.65
IP(EA), eV:	-8.92(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(=O)C2=CC(=C(C=C21)N)F

DOS

IR

Vibrations