Geometry & MOs

Info

ID:	7698
PubChem CID:	73755
Reduced:	OF5H5C13 (1)
Stoich.:	AB5C5D13 (1)
Weight, g/mol:	272.026056
ΔH_f, kcal/mol:	-199.37
Dipole, Da:	3.55
IP(EA), eV:	-10.27(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,3,4,5,6-pentafluorophenyl)-phenylmethanone

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)C2=C(C(=C(C(=C2F)F)F)F)F

DOS

IR

Vibrations