Geometry & MOs

Info

ID:	22361
PubChem CID:	596941
Reduced:	O2H10C15 (1)
Stoich.:	A2B10C15 (1)
Weight, g/mol:	222.06808
ΔH_f, kcal/mol:	-0.26
Dipole, Da:	6.39
IP(EA), eV:	-9.38(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9H-fluorene-4,5-dicarbaldehyde

Drug info:

PubChemData

Smile

C1C2=C(C(=CC=C2)C=O)C3=C1C=CC=C3C=O

DOS

IR

Vibrations