Geometry & MOs

Info

ID:	384792
PubChem CID:	134977677
Reduced:	NaH6F15C23 (1)
Stoich.:	AB6C15D23 (1)
Weight, g/mol:	568.030823
ΔH_f, kcal/mol:	-623.55
Dipole, Da:	3.58
IP(EA), eV:	-6.59(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2,4-bis(2,3,4,5,6-pentafluorophenyl)cyclopentyl]-2,3,4,5,6-pentafluorobenzene

Drug info:

PubChemData

Smile

C1C([CH-]C(C1C2=C(C(=C(C(=C2F)F)F)F)F)C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F.[Na+]

DOS

IR

Vibrations