Geometry & MOs

Info

ID:	160167
PubChem CID:	57304891
Reduced:	F2Cl3O6H15C16 (1)
Stoich.:	A2B3C6D15E16 (1)
Weight, g/mol:	352.0633
ΔH_f, kcal/mol:	-360.0
Dipole, Da:	4.16
IP(EA), eV:	-10.01(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,4-dichloro-9-oxo-8a-propyl-7,8-dihydro-6H-fluoren-2-yl)acetic acid

Drug info:

PubChemData

Smile

CC(C(=O)OCC(Cl)(Cl)Cl)C(C(F)F)(C(=O)O)C(=O)OCC1=CC=CC=C1

DOS

IR

Vibrations