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Details

Stereochemistry ACHIRAL
Molecular Formula MoS4.2H4N
Molecular Weight 260.28
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TIOMOLIBDATE DIAMMONIUM

SMILES

[NH4+].[NH4+].[S-][Mo]([S-])(=S)=S

InChI

InChIKey=PQNOIAHNKHBLRN-UHFFFAOYSA-P
InChI=1S/Mo.2H3N.4S/h;2*1H3;;;;/q;;;;;2*-1/p+2

HIDE SMILES / InChI

Molecular Formula H2MoS4
Molecular Weight 226.22
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula H3N
Molecular Weight 17.0305
Charge 0
Count
MOL RATIO 2 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
4V6I63LW1E
Record Status Validated (UNII)
Record Version