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Species data
Common Formula CCS
Stoichiometric Formula C2S
Mass   55.97207 a.m.u
Charge   0
CAS   12602-41-4
Inchi InChI=1S/C2S/c1-2-3
Electronic State
Excitation Ground State

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ISM Abundance  
log10 Abundance Reference Source Name Source Type Link
Definition: total
Value 3): 6.873
Method: Calculations
Origin: Bibliography
Reference: Woon, D. E. et al. ;2009;Astrophysical Journal Supplement Series ;185,273-288
Dipole moment  
Value (D): 3.107
Method: Calculations
Origin: Bibliography
Enthalpy of formation  
T (K): 0
Value (kJ.mol-1) : 608 ±20
Method: Calculations
Origin: Bibliography
Reference: Kaiser, R.I. et al. ;2002;Journal of Physical Chemistry A;106, 4825
Desorption energy  
Emean (K): 2700
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 C+C+S The pre-exponential factor is not given. It can be computed using the formula given in Hasegawa et al. (1992).
Diffusion energy  
No data