Geometry & MOs

Info

ID:	225547
PubChem CID:	85852853
Reduced:	OC8H12 (6)
Stoich.:	AB8C12 (6)
Weight, g/mol:	225.980855
ΔH_f, kcal/mol:	-235.32
Dipole, Da:	2.09
IP(EA), eV:	-9.62(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-chloro-3,4,5,6-tetrafluorophenyl)ethanone

Drug info:

PubChemData

Smile

CCCCCCCCCCC#CC1=C(C(=C(C(=C1C(=O)OC)C#CCCCCCCCCCC)C(=O)OC)C#CCCCCCCCCCC)C(=O)OC

DOS

IR

Vibrations