Click image for coordinates, property components,
and rotational constants
RCCSD(T)/aug-cc-pVDZ calculations
| Species | State | Stucture | μ (D) | α (Å3) |
|---|---|---|---|---|
| C11 | 1Σg+ | 
| 0.000 | 52.847 |
| C10H | 1Πg+ | 
| 7.138 | 31.051 |
| HC9N | 1Σ+ | 
| 5.298 | 23.893 |
| H2C9 | 1A1 | 
| 8.716 | 32.009 |
| CH3C6H | 1A' | 
| 1.435 | 14.911 |
Updated 11 November 2009