CH2SH

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Species data
Common Formula CH2SH
Stoichiometric Formula CH3S
Name Sulfanylmethyl
Mass   46.99555 a.m.u
Charge   0
CAS   17032-46-1
Inchi InChI=1S/CH3S/c1-2/h2H,1H2
InchiKey YYOGAOHWUDJBLM-UHFFFAOYSA-N
Electronic State
Excitation Ground State

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KIDA CH2SH

ISM Abundance  
log10 Abundance Reference Source Name Source Type Link
Polarizability  
Definition: total
Value 3): 4.48
Method: Calculations
Origin: Bibliography
Reference: Vidal, T.~H.~G. et al. ;2017;\mnras;469, 435-447
Dipole moment  
Value (D): 0.89
Method: Calculations
Origin: Bibliography
Reference: Vidal, T.~H.~G. et al. ;2017;\mnras;469, 435-447
Enthalpy of formation  
T (K): 0
Value (kJ.mol-1) : 150
Method: Calculations
Origin: Bibliography
Reference: Vidal, T.~H.~G. et al. ;2017;\mnras;469, 435-447
Desorption energy  
No data
Diffusion energy  
No data