Geometry & MOs

Info

ID:	411791
PubChem CID:	135084636
Reduced:	C2H2O2F3 (2)
Stoich.:	A2B2C2D3 (2)
Weight, g/mol:	607.26835
ΔH_f, kcal/mol:	-427.52
Dipole, Da:	1.32
IP(EA), eV:	-11.26(-1.9)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[2-bis(3-methylphenyl)phosphanyl-4-methylphenyl]-tris(3-methylphenyl)phosphanium

Drug info:

PubChemData

Smile

C(C(F)(F)F)(O)OOC(C(F)(F)F)O

DOS

IR

Vibrations