CH3C5N
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Species data
Common Formula  CH3C5N 
Stoichiometric Formula  CH3C5N 
Name  
Mass  89.02655 a.m.u 
Charge  0 
CAS  
Inchi  InChI=1S/C6H3N/c1234567/h1H3 
InchiKey  KPEAXUODRYGJCCUHFFFAOYSAN 
State  Ground State

ISM Abundance
log_{10} Abundance  Reference  Source Name  Source Type  Link 

Polarizability
Evaluation  Definition  Value (Å^{3})  Method  Origin  Reference 

total  13.319  Calculations  Bibliography  Woon, D. E. et al. ;2009;Astrophysical Journal Supplement Series ;185,273288 
Definition: total Value (Å^{3}): 13.319 Method: Calculations Origin: Bibliography Reference: Woon, D. E. et al. ;2009;Astrophysical Journal Supplement Series ;185,273288 
Dipole moment
Evaluation  Value (D)  Method  Origin  Reference 

5.929  Calculations  Bibliography  Woon, D. E. et al. ;2009;Astrophysical Journal Supplement Series ;185,273288 
Value (D):
5.929 Method: Calculations Origin: Bibliography Reference: Woon, D. E. et al. ;2009;Astrophysical Journal Supplement Series ;185,273288 
Enthalpy of formation
No data
Desorption energy
Evaluation  E_{mean} (K)  E_{min} (K)  E_{max} (K)  Preexponential factor (s^{1})  Order factor  Method  Origin  Reference  Type of surface  Description 

7880  0  0  0.00E+0  1  Estimation  Database : OSU  H2O  This binding energy was listed in the original OSU gasgrain code from Eric Herbst group in 2006. Energy of H3C5N+C The preexponential factor is not given. It can be computed using the formula given in Hasegawa et al. (1992). 
E_{mean} (K): 7880
E _{min} (K): 0 E _{max} (K): 0 Preexponential factor (s^{1}): 0.00E+0 Method: Estimation Origin: Other database Reference: Type of surface: H2O Description: This binding energy was listed in the original OSU gasgrain code from Eric Herbst group in 2006. Energy of H3C5N+C The preexponential factor is not given. It can be computed using the formula given in Hasegawa et al. (1992). Evaluation: 
Diffusion energy
No data