[C(OEt)(SiPh₃){Mo(CO)₅}]

Formula Unicode styled: 
[C(OEt)(SiPh₃){Mo(CO)₅}]
Compound name(s): 
Pentacarbonyl-(ethoxy(triphenylsilyl)carbene)-molybdenum
Central atom: 
Carbon
Charge on formula unit (QN): 
0
Attached groups: 
OEt (ethoxy XL)
SiPh₃ (triphenylsilyl)
Mo(CO)₅ (pentacarbonylmolybdenum)
Compound type: 
Molecular
DOI link to literature report: 
10.1002/cber.19771101102
Crystal data CSD link: 
pesimo
Crystal data ICSD link: 
Valence Number (VN) = 𝘹 + 2𝘻 : 
VN: 4
Coordination Number (CN, sum of attached group denticities): 
CN: 3
Oxidation Number (ON) (Roman numerals): 
ON: (O)
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
EN: 8
Bond number (BN) = 𝘹 + 𝘭 + 𝘻: 
4
[MLXZ]𝘲 class: 
[MX2L1Z1]
MLXZ class (ENC, equivalent neutral class): 
MX4
Summary of calculated classifications: 
C«V4C3OOE8B4X2L1Z1»
Geometry: 
3-coordinate: trigonal planar (p-block element, 0 lone pairs)
𝘥-electron configuration = 𝘮 – VN: 
𝘥-electron configuration = 𝘮 – ON: 
𝘥-electron configuration = 𝘮 – VN – 𝘲 from [MLXZ]𝘲: 
Attached atoms: 
Mo1O1Si1
Phase: 
Solid
InChIKey (see www.inchi-trust.org): 
GBLFJJOBSBJWIJ-UHFFFAOYSA-N