Geometry & MOs

Info

ID:	4031
PubChem CID:	10617
Reduced:	O3H14C20 (1)
Stoich.:	A3B14C20 (1)
Weight, g/mol:	302.094294
ΔH_f, kcal/mol:	-53.89
Dipole, Da:	7.79
IP(EA), eV:	-9.21(-1.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoranthen-8-yl-4-oxobutanoic acid

Drug info:

PubChemData

Smile

C1=CC2=C3C(=C1)C4=C(C3=CC=C2)C=C(C=C4)C(=O)CCC(=O)O

DOS

IR

Vibrations