Geometry & MOs

Info

ID:	24916
PubChem CID:	614479
Reduced:	FNOH8C14 (1)
Stoich.:	ABCD8E14 (1)
Weight, g/mol:	225.058992
ΔH_f, kcal/mol:	0.18
Dipole, Da:	3.63
IP(EA), eV:	-9.27(-1.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoroacridine-9-carbaldehyde

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=C3C=C(C=CC3=N2)F)C=O

DOS

IR

Vibrations