Geometry & MOs

Info

ID:	3358
PubChem CID:	9553
Reduced:	C7F16 (1)
Stoich.:	A7B16 (1)
Weight, g/mol:	387.974451
ΔH_f, kcal/mol:	-798.46
Dipole, Da:	0.58
IP(EA), eV:	-13.77(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-hexadecafluoroheptane

Drug info:

PubChemData

Smile

C(C(C(C(F)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F

DOS

IR

Vibrations