Geometry & MOs

Info

ID:	159766
PubChem CID:	57288728
Reduced:	O4C21H40 (1)
Stoich.:	A4B21C40 (1)
Weight, g/mol:	1331.950304
ΔH_f, kcal/mol:	-278.69
Dipole, Da:	1.93
IP(EA), eV:	-10.48(0.58)
Spin(S_z, S²):	None, None
Charge, e:	3

Chem-info

IUPAC name:

2,2,4,4,6,6-hexakis(2,2,3,3,4,4,4-heptafluorobutoxy)-1,3,5,2,4,6-triazatriphosphinane-2,4,6-triium

Drug info:

PubChemData

Smile

CCCCCCC(CCCC(=O)O)CC(CCCCCC)CC(=O)O

DOS

IR

Vibrations