Geometry & MOs

Info

ID:	389662
PubChem CID:	134994351
Reduced:	PSC6F6H13 (1)
Stoich.:	ABC6D6E13 (1)
Weight, g/mol:	453.89313
ΔH_f, kcal/mol:	-467.85
Dipole, Da:	14.75
IP(EA), eV:	-10.59(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[S+]1CCCCC1.F[P-](F)(F)(F)(F)F

DOS

IR

Vibrations