[Mo(⭀NBuᵗ)(PMe₃)₂(η³-C₃H₄Me)]⊕

Formula Unicode styled: 
[Mo(⭀NBuᵗ)(PMe₃)₂(η³-C₃H₄Me)]⊕
Compound name(s): 
bis(Trimethylphosphine)-(η-methyl-cyclopentadienyl)-t-butylimido-molybdenum(1+)
Central atom: 
Molybdenum
Charge on formula unit (QN): 
1+
Attached groups: 
⭀NBuᵗ (⭀N t-butylimino)
PMe₃ (trimethylphosphane)
C₃H₄Me (η³-methylallyl)
Compound type: 
Molecular
DOI link to literature report: 
10.1039/DT9950000155
Crystal data CSD link: 
yimfef
Crystal data ICSD link: 
Valence Number (VN) = 𝘹 + 2𝘻 : 
VN: 4
Coordination Number (CN, sum of attached group denticities): 
CN: 5
Oxidation Number (ON) (Roman numerals): 
ON: (IV)
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
EN: 16
Bond number (BN) = 𝘹 + 𝘭 + 𝘻: 
7
[MLXZ]𝘲 class: 
[MX3L4]+
MLXZ class (ENC, equivalent neutral class): 
MX4L3
Summary of calculated classifications: 
Mo«V4C5OIVE16B7Z0X3L4»⊕
Geometry: 
6-coordinate: ③-●-3 piano stool
𝘥-electron configuration = 𝘮 – VN: 
d2
𝘥-electron configuration = 𝘮 – ON: 
d2
𝘥-electron configuration = 𝘮 – VN – 𝘲 from [MLXZ]𝘲: 
d2
Attached atoms: 
C3N1P2
Phase: 
Solid
InChIKey (see www.inchi-trust.org): 
NAMLSWLBABNJGR-UHFFFAOYSA-N