CH2NH

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Species data
Common Formula CH2NH
Stoichiometric Formula CH3N
Name Methanimine
Mass   29.02655 a.m.u
Charge   0
CAS   2053-29-4
Inchi InChI=1S/CH3N/c1-2/h2H,1H2
InchiKey WDWDWGRYHDPSDS-UHFFFAOYSA-N
Electronic State Electronic state
Excitation Ground State

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KIDA CH2NH

ISM Abundance  
log10 Abundance Reference Source Name Source Type Link
Polarizability  
Definition: total
Value 3): 2.993
Method: Calculations
Origin: Database : NIST COMPUTATIONAL CHEMISTRY COMPARISON AND BENCHMARK DATABASE
Reference:
Dipole moment  
Value (D): 2
Method: Measurements
Origin: Database : NIST COMPUTATIONAL CHEMISTRY COMPARISON AND BENCHMARK DATABASE
Reference:
Enthalpy of formation  
T (K): 0
Value (kJ.mol-1) : 91.2
Method: Measurements
Origin: Other database
Reference:
Desorption energy  
Emean (K): 5534
E min (K): 0
E max (K): 0
Pre-exponential factor (s-1): 0.00E+0
Method: Estimation
Origin: Bibliography
Reference: Ruaud, M. et al. ;2015;Monthly Notices of The Royal Astronomical Society;447,4004-4017
Type of surface: H2O
Description: 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