Geometry & MOs

Info

ID:	391691
PubChem CID:	135008344
Reduced:	FPPdSiO2C27H46 (1)
Stoich.:	ABCDE2F27G46 (1)
Weight, g/mol:	477.14765
ΔH_f, kcal/mol:	-149.0
Dipole, Da:	13.29
IP(EA), eV:	-5.45(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(C)[PH+](C(C)(C)C)C(C)(C)C.COC1=CC=C(C=C1)[Si](C)(C)O.C1=CC(=CC=[C-]1)F.[Pd]

DOS

IR

Vibrations