Geometry & MOs

Info

ID:	410394
PubChem CID:	135083189
Reduced:	OC11H22 (1)
Stoich.:	AB11C22 (1)
Weight, g/mol:	1112.03685
ΔH_f, kcal/mol:	-89.17
Dipole, Da:	1.56
IP(EA), eV:	-9.58(2.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diphenylphosphanylmethyl(diphenyl)phosphane;gold(1+);1,2,3,4,5-pentafluorobenzene-6-ide

Drug info:

PubChemData

Smile

CCC[C@@H]1CC[C@H](C[C@H]1OC)C

DOS

IR

Vibrations