Geometry & MOs

Info

ID:	411843
PubChem CID:	135084688
Reduced:	CCs2H6O6 (1)
Stoich.:	AB2C6D6 (1)
Weight, g/mol:	621.494472
ΔH_f, kcal/mol:	-414.11
Dipole, Da:	19.26
IP(EA), eV:	-9.3(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tetrabutylazanium;fluoride;icosahydrate

Drug info:

PubChemData

Smile

C(=O)([O-])[O-].O.O.O.[Cs+].[Cs+]

DOS

IR

Vibrations