Geometry & MOs

Info

ID:	7932
PubChem CID:	74484
Reduced:	BrH2F5C7 (1)
Stoich.:	AB2C5D7 (1)
Weight, g/mol:	259.926
ΔH_f, kcal/mol:	-198.78
Dipole, Da:	1.74
IP(EA), eV:	-10.59(-1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(bromomethyl)-2,3,4,5,6-pentafluorobenzene

Drug info:

PubChemData

Smile

C(C1=C(C(=C(C(=C1F)F)F)F)F)Br

DOS

IR

Vibrations