Geometry & MOs

Info

ID:	10609
PubChem CID:	105656
Reduced:	O5H12C17 (1)
Stoich.:	A5B12C17 (1)
Weight, g/mol:	296.068473
ΔH_f, kcal/mol:	-140.72
Dipole, Da:	2.26
IP(EA), eV:	-9.87(-1.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl 9-oxofluorene-2,6-dicarboxylate

Drug info:

PubChemData

Smile

COC(=O)C1=CC2=C(C=C1)C3=C(C2=O)C=CC(=C3)C(=O)OC

DOS

IR

Vibrations