Geometry & MOs

Info

ID:	384420
PubChem CID:	134976955
Reduced:	PO9C12F18 (1)
Stoich.:	AB9C12D18 (1)
Weight, g/mol:	404.100104
ΔH_f, kcal/mol:	-1337.65
Dipole, Da:	1.91
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.752989
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1(=O)C(O[P-]23(O1)(OC(=O)C(O2)(C(F)(F)F)C(F)(F)F)OC(=O)C(O3)(C(F)(F)F)C(F)(F)F)(C(F)(F)F)C(F)(F)F

DOS

IR

Vibrations