Geometry & MOs

Info

ID:	50130
PubChem CID:	12012637
Reduced:	HIF6C7 (1)
Stoich.:	ABC6D7 (1)
Weight, g/mol:	484.097284
ΔH_f, kcal/mol:	-257.53
Dipole, Da:	2.82
IP(EA), eV:	-10.21(-1.86)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=C(C(=C(C(=C1F)I)F)C(F)(F)F)F

DOS

IR

Vibrations