Geometry & MOs

Info

ID:	225415
PubChem CID:	85756797
Reduced:	H3O3C5 (2)
Stoich.:	A3B3C5 (2)
Weight, g/mol:	466.359951
ΔH_f, kcal/mol:	-210.82
Dipole, Da:	3.69
IP(EA), eV:	-10.59(-1.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9,9-dioctyl-2-phenylfluorene

Drug info:

PubChemData

Smile

C1C2=C(C=CC(=C2C(=O)O)C(=O)O)OC1=O

DOS

IR

Vibrations