Mrv1572004261600062D          

 12  0  0  0  0  0            999 V2000
    0.0000    0.0000    0.0000 Al  0  0  0  0  0  0  0  0  0  0  0  0
    1.8857    0.0000    0.0000 Mg  0  0  0  0  0  0  0  0  0  0  0  0
    3.7714    0.0000    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
    6.1286    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.6500    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    1.8857   -1.6500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6536   -1.6500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4214   -1.6500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -3.3000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7679   -3.3000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5357   -3.3000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3036   -3.3000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
M  END
> <DATABASE_ID>
CHEM004812

> <DATABASE_NAME>
chemdb

> <SMILES>
[H].[H].[H].[H].[H].[H].[HH].O.[Na].[Mg].[Al].[SiH4]

> <INCHI_IDENTIFIER>
InChI=1S/Al.Mg.Na.H2O.H4Si.H2.6H/h;;;1H2;1H4;1H;;;;;;

> <INCHI_KEY>
RNPQQOROWYAAMJ-UHFFFAOYSA-N

> <FORMULA>
AlH14MgNaOSi

> <MOLECULAR_WEIGHT>
132.472

> <EXACT_MASS>
132.0377411

> <JCHEM_ACCEPTOR_COUNT>
0

> <JCHEM_ATOM_COUNT>
19

> <JCHEM_AVERAGE_POLARIZABILITY>
1.7784

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
alumane hydrate magnesium silane sodium

> <JCHEM_LOGP>
1.4499999999999997

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_POLAR_SURFACE_AREA>
0.0

> <JCHEM_REFRACTIVITY>
0.0

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
alumane hydrate magnesium silane sodium

> <JCHEM_VEBER_RULE>
1

> <NAME>
BENTONITE

> <CAS>
1302-78-9

$$$$