[W(CO)₂(MeO₂C)C≡C(CO₂Me)₂(Dppe-κ²P)]

Formula Unicode styled: 
[W(CO)₂(MeO₂C)C≡C(CO₂Me)₂(Dppe-κ²P)]
Compound name(s): 
bis(Carbonyl-(η²-dimethyl acetylenedicarboxylate))-(bis(diphenylphosphino)ethane-P,P')-tungsten
Central atom: 
Charge on formula unit (QN): 
0
Compound type: 
Valence Number (VN) = 𝘹 + 2𝘻 : 
Coordination Number (CN, sum of attached group denticities): 
Oxidation Number (ON) (Roman numerals): 
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
Bond number (BN) = 𝘹 + 𝘭 + 𝘻: 
6
[MLXZ]𝘲 class: 
[ML6]
MLXZ class (ENC, equivalent neutral class): 
ML6
Summary of calculated classifications: 
W«V0C6OOE18B6Z0X0L6»
𝘥-electron configuration = 𝘮 – VN: 
d6
𝘥-electron configuration = 𝘮 – ON: 
d6
𝘥-electron configuration = 𝘮 – VN – 𝘲 from [MLXZ]𝘲: 
d6
Attached atoms: 
C6P2
Phase: 
InChIKey (see www.inchi-trust.org): 
BKKJVQQDIQTVQG-UHFFFAOYSA-N