Geometry & MOs

Info

ID:	219557
PubChem CID:	85149187
Reduced:	Si3O4C30H60 (1)
Stoich.:	A3B4C30D60 (1)
Weight, g/mol:	569.100061
ΔH_f, kcal/mol:	-334.92
Dipole, Da:	2.64
IP(EA), eV:	-8.73(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,6,7,7,8,8,9,9,10,10,11,11,11-tridecafluoroundec-1-enyl 2-(trimethylazaniumyl)ethyl phosphate

Drug info:

PubChemData

Smile

CC[Si](CC)(CC)OC1C=CCC2C1(C(CC3C2(CO3)O[Si](CC)(CC)CC)O[Si](C)(C)C(C)(C)C)C

DOS

IR

Vibrations