NS

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Species data
Common Formula NS
Stoichiometric Formula NS
Name Mononitrogen monosulfide
Mass   45.97514 a.m.u
Charge   0
CAS   12033-56-6
Inchi InChI=1S/NS/c1-2
InchiKey QXTCFDCJXWLNAP-UHFFFAOYSA-N
Electronic State
Excitation Ground State

Search all reactions with NS


ISM Abundance  
log10 Abundance Reference Source Name Source Type Link
Polarizability  
Definition: total
Value 3): 3.05
Method: Calculations
Origin: Database : NIST COMPUTATIONAL CHEMISTRY COMPARISON AND BENCHMARK DATABASE
Reference:
Dipole moment  
Value (D): 1.81 ±0.02
Method: Measurements
Origin: Bibliography
Reference: Lide, D. R.. ;2004;
Enthalpy of formation  
T (K): 0
Value (kJ.mol-1) : 278.427 ±2.1
Method: Reviews and Evaluations
Origin: Other database
Reference:
T (K): 298
Value (kJ.mol-1) : 279.45 ±2.1
Method: Reviews and Evaluations
Origin: Other database
Reference:
T (K): 298
Value (kJ.mol-1) : 267.4 ±50
Method: Measurements
Origin: Other database
Reference:
T (K): 0
Value (kJ.mol-1) : 266.75 ±50
Method: Measurements
Origin: Other database
Reference:
Desorption energy  
Emean (K): 1900
E min (K): 0
E max (K): 0
Pre-exponential 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 gas-grain code from Eric Herbst group in 2006. Energy of N+S The pre-exponential factor is not given. It can be computed using the formula given in Hasegawa et al. (1992).
Evaluation:  
Diffusion energy  
No data