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Species data
Common Formula C6N
Stoichiometric Formula C6N
Name 5-cyano-2,4-pentadiynylidyne
Mass   86.00307 a.m.u
Charge   0
CAS   129066-34-8
Inchi InChI=1S/C6N/c1-2-3-4-5-6-7
State Ground state

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ISM Abundance  
log10 Abundance Reference Source Name Source Type Link
No data
Dipole moment  
No data
Enthalpy of formation  
No data
Desorption energy  
Emean (K): 5600
E min (K): 0
E max (K): 0
Pre-exponential factor (s-1): 0.00E+0
Method: Estimation
Origin: Other database
Type of surface: H2O
Description: This binding energy was listed in the original OSU gas-grain code from Eric Herbst group in 2006. Energy of CN + 5C. The pre-exponential factor is not given. It can be computed using the formula given in Hasegawa et al. (1992).
Diffusion energy  
No data