Mrv1652306031606022D          

  5  0  0  0  0  0            999 V2000
    0.0000    0.0000    0.0000 Al  0  5  0  0  0  0  0  0  0  0  0  0
    1.7679    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5357    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.6500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7679   -1.6500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
M  CHG  1   1  -1
M  END
> <DATABASE_ID>
CHEM042627

> <DATABASE_NAME>
chemdb

> <SMILES>
[H].[H].[H].[H].[Al-]

> <INCHI_IDENTIFIER>
InChI=1S/Al.4H/q-1;;;;

> <INCHI_KEY>
WVZWSVHLGBNEIG-UHFFFAOYSA-N

> <FORMULA>
AlH4

> <MOLECULAR_WEIGHT>
31.014

> <EXACT_MASS>
31.0133872

> <JCHEM_ACCEPTOR_COUNT>
0

> <JCHEM_ATOM_COUNT>
5

> <JCHEM_AVERAGE_POLARIZABILITY>
1.7784

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
-1

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
lambda-1-alumanuide

> <JCHEM_LOGP>
1.1239999999999997

> <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>
lambda-1-alumanuide

> <JCHEM_VEBER_RULE>
1

> <NAME>
tetrahydroaluminate(1-), AlH4-

$$$$