17979268
  -OEChem-04262412132D

  6  4  0     0  0  0  0  0  0999 V2000
    3.0000    0.0000    0.0000 Hf  0  0  0  0  0  0  0  0  0  0  0  0
    4.0000    1.0000    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    1.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.0000   -0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.0000    0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.0000   -1.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
M  CHG  5   1   4   3  -1   4  -1   5  -1   6  -1
M  END
> <PUBCHEM_COMPOUND_CID>
17979268

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
19.1

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
4

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQAAOAgAAAAAAAABAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAEAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
hafnium(4+);silicate

> <PUBCHEM_IUPAC_CAS_NAME>
hafnium(4+);silicate

> <PUBCHEM_IUPAC_NAME_MARKUP>
hafnium(4+);silicate

> <PUBCHEM_IUPAC_NAME>
hafnium(4+);silicate

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
hafnium(4+);silicate

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
hafnium(4+);orthosilicate

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/Hf.O4Si/c;1-5(2,3)4/q+4;-4

> <PUBCHEM_IUPAC_INCHIKEY>
VCFZGYGRRNTEGX-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
271.90314

> <PUBCHEM_MOLECULAR_FORMULA>
HfO4Si

> <PUBCHEM_MOLECULAR_WEIGHT>
270.57

> <PUBCHEM_OPENEYE_CAN_SMILES>
[O-][Si]([O-])([O-])[O-].[Hf+4]

> <PUBCHEM_OPENEYE_ISO_SMILES>
[O-][Si]([O-])([O-])[O-].[Hf+4]

> <PUBCHEM_CACTVS_TPSA>
92.2

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
271.90314

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
6

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_DEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_UDEF_STEREO_COUNT>
0

> <PUBCHEM_ISOTOPIC_ATOM_COUNT>
0

> <PUBCHEM_COMPONENT_COUNT>
2

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$