Geometry & MOs

Info

ID:	7905
PubChem CID:	74435
Reduced:	F5H5C9 (1)
Stoich.:	A5B5C9 (1)
Weight, g/mol:	208.031141
ΔH_f, kcal/mol:	-187.21
Dipole, Da:	2.02
IP(EA), eV:	-10.44(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,3,4,5-pentafluoro-6-prop-2-enylbenzene

Drug info:

PubChemData

Smile

C=CCC1=C(C(=C(C(=C1F)F)F)F)F

DOS

IR

Vibrations