Click image for coordinates, property components,
and rotational constants
RCCSD(T)/aug-cc-pVDZ calculations
| Species | State | Stucture | μ (D) | α (Å3) |
|---|---|---|---|---|
| C10N2 | 1Σg+ | 
| 0.000 | 29.485 |
| HC10N | 3Σ- | 
| 5.979 | 32.498 |
| C6H6 | 1A1 | 
| 0.000 | 10.353 |
| CH3C7N | 1A' | 
| 6.629 | 19.716 |
Updated 9 December 2008