Geometry & MOs

Info

ID:	53553
PubChem CID:	14716613
Reduced:	OCl3C8F13 (1)
Stoich.:	AB3C8D13 (1)
Weight, g/mol:	459.930251
ΔH_f, kcal/mol:	-703.12
Dipole, Da:	0.66
IP(EA), eV:	-11.63(-1.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2,2-dichloro-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctanoate

Drug info:

PubChemData

Smile

C(=O)(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(Cl)Cl)Cl

DOS

IR

Vibrations