Geometry & MOs

Info

ID:	410060
PubChem CID:	135082849
Reduced:	BPdP2F4H37C46 (1)
Stoich.:	ABC2D4E37F46 (1)
Weight, g/mol:	129.070425
ΔH_f, kcal/mol:	-92.07
Dipole, Da:	17.16
IP(EA), eV:	-7.12(-2.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

[B-](F)(F)(F)F.[CH2]C=C=CC1=CC=CC=C1.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3C4=CC=CC=C4P(C5=CC=CC=C5)C6=CC=CC=C6.[Pd]

DOS

IR

Vibrations