CH2NH2+
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Species data
Common Formula | CH2NH2+ |
Stoichiometric Formula | CH4N+ |
Name | Methyleneamine cation |
Mass | 30.03383 a.m.u |
Charge | 1 |
CAS | 54088-53-8 |
Inchi | InChI=1S/CH4N/c1-2/h1-2H2/q+1 |
InchiKey | LEOYJZAFSUBIBE-UHFFFAOYSA-N |
State | Ground State
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ISM Abundance
log10 Abundance | Reference | Source Name | Source Type | Link |
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Polarizability
Evaluation | Definition | Value (Å3) | Method | Origin | Reference |
---|---|---|---|---|---|
total | 2.321 | Calculations | Database : NIST COMPUTATIONAL CHEMISTRY COMPARISON AND BENCHMARK DATABASE |
Definition: total Value (Å3): 2.321 Method: Calculations Origin: Database : NIST COMPUTATIONAL CHEMISTRY COMPARISON AND BENCHMARK DATABASE Reference: |
Dipole moment
Evaluation | Value (D) | Method | Origin | Reference |
---|---|---|---|---|
0.401 | Calculations | Database : NIST COMPUTATIONAL CHEMISTRY COMPARISON AND BENCHMARK DATABASE |
Value (D):
0.401 Method: Calculations Origin: Database : NIST COMPUTATIONAL CHEMISTRY COMPARISON AND BENCHMARK DATABASE Reference: |
Enthalpy of formation
Evaluation | T (K) | Value (kJ.mol-1) | Method | Origin | Reference |
---|---|---|---|---|---|
0 | 764.123 ±1.75 | Reviews and Evaluations | Database : Burcat | ||
298 | 758.317 ±1.75 | Reviews and Evaluations | Database : Burcat |
T (K): 0
Value (kJ.mol-1) : 764.123 ±1.75 Method: Reviews and Evaluations Origin: Other database Reference: |
T (K): 298
Value (kJ.mol-1) : 758.317 ±1.75 Method: Reviews and Evaluations Origin: Other database Reference: |
Desorption energy
No data
Diffusion energy
No data