Geometry & MOs

Info

ID:	310353
PubChem CID:	126579206
Reduced:	O4H18C27 (2)
Stoich.:	A4B18C27 (2)
Weight, g/mol:	282.052823
ΔH_f, kcal/mol:	-113.88
Dipole, Da:	7.97
IP(EA), eV:	-9.02(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-formyl-7-formyloxy-9H-fluorene-2-carboxylic acid

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C2=CC=C(C=C2)C(=O)O)C(=C(C3=CC=C(C=C3)C4=CC=C(C=C4)OC=O)C5=CC=C(C=C5)C6=CC=C(C=C6)OC=O)C7=CC=C(C=C7)C8=CC=C(C=C8)C(=O)O

DOS

IR

Vibrations