Geometry & MOs

Info

ID:	409285
PubChem CID:	135082065
Reduced:	AuPF13H13C27 (1)
Stoich.:	ABC13D13E27 (1)
Weight, g/mol:	520.025025
ΔH_f, kcal/mol:	-376.4
Dipole, Da:	2.78
IP(EA), eV:	-8.93(-1.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tris(2,3,5,6-tetrafluoro-4-methylphenyl)phosphane

Drug info:

PubChemData

Smile

CC1=C(C(=C(C(=C1F)F)P(C2=C(C(=C(C(=C2F)F)C)F)F)C3=C(C(=C(C(=C3F)F)C)F)F)F)F.C1=CC(=CC=[C-]1)F.[Au+]

DOS

IR

Vibrations