Tetraen (tetraethylenepentaamine)

[Sr{OC(Buᵗ)CHC(Buᵗ)O}₂(Tetraen)]

Formula Unicode styled: 
[Sr{OC(Buᵗ)CHC(Buᵗ)O}₂(Tetraen)]
Compound name(s): 
bis(2,2,6,6-Tetramethyl-3,5-heptanedionato-O,O')-(tetraethylenepentaamine-N,N',N '',N''',N'''')-strontium
Central atom: 
Strontium
Attached groups: 
OC(Buᵗ)CHC(Buᵗ)O (tetramethylheptane-3,5-dionato)
Tetraen (tetraethylenepentaamine)
Charge on central atom: 
0
Compound type: 
Molecular
Valence Number (VN) = 𝘹 + 2𝘻 : 
VN: 2
Oxidation Number (ON) (Roman numerals): 
ON: (II)
Coordination Number (CN, sum of attached group denticities): 
CN: 9
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
EN: 18
Summary of calculated classifications: 
Sr«V2C9OIIE18B9Z0X2L7»
[MLXZ]𝘲 class: 
[MX2L7]
MLXZ class (ENC, equivalent neutral class): 
MX2L7