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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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218002 85088721 1 O2N3C26H33 A2B3C26D33 -50.71 4.48 -8.16 0.19 0
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218003 85088723 1 NO2S2C23H33 AB2C2D23E33 -48.11 1.95 -8.8 0.1 0
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218004 85088725 1 TiN2O6C18H36 AB2C6D18E36 -208.19 12.97 -8.8 -2.89 0
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218005 85088726 1 Cl2O2N3C21H23 A2B2C3D21E23 -21.92 3.23 -9.01 -1.06 0
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218006 85088727 1 O3F5C21H25 A3B5C21D25 -354.19 5.01 -10.16 -1.08 0
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218007 85088733 1 O3N4C24H28 A3B4C24D28 -77.98 4.74 -8.55 -0.46 0
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218008 85088734 2 SN2O2C9H10 AB2C2D9E10 -88.65 5.36 -9.23 -0.94 0
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218009 85088735 6 OC4H6 AB4C6 -256.19 7.35 -9.6 -1.88 0
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218010 85088736 3 ON2C7H12 AB2C7D12 -79.08 10.63 -9.45 -0.88 0
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218011 85088742 1 SiO3C26H32 AB3C26D32 -132.27 3.46 -9.16 -0.04 1
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218012 85088743 1 ClO3N8C17H22 AB3C8D17E22 -5.98 1.83 0.0 0.0 0
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218013 85088744 1 GeO2C23H40 AB2C23D40 -114.97 2.79 -8.43 0.44 0
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218014 85088745 1 BrO5C20H21 AB5C20D21 -175.31 2.63 -9.34 -0.83 0
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218015 85088746 1 NF3O4C22H22 AB3C4D22E22 -281.85 5.36 -9.39 -0.49 0
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218016 85088747 1 N3O5C23H23 A3B5C23D23 -177.8 3.25 -9.09 -0.63 0
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218017 85088748 1 NF3O3C23H26 AB3C3D23E26 -247.25 6.33 -8.19 -0.29 0
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218018 85088750 1 SO3N5H19C21 AB3C5D19E21 11.5 7.39 -8.18 -0.87 0
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218019 85088755 1 NSiO4C24H27 ABC4D24E27 -86.94 3.37 -9.03 -1.09 1
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218020 85088757 1 NSO2C26H32 ABC2D26E32 -29.81 2.08 0.0 0.0 0
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218021 85088758 1 NSi2O3C22H39 AB2C3D22E39 -218.59 2.69 -8.44 0.05 0
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218022 85088759 1 ClN5O5C18H20 AB5C5D18E20 -127.71 5.8 -9.07 -0.8 0
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218023 85088760 1 ClO4N5C19H24 AB4C5D19E24 -120.45 2.39 -9.02 -0.75 0
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218024 85088761 1 ClON5C23H24 ABC5D23E24 56.2 4.87 -8.96 -0.96 0
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218025 85088763 1 ClO2S2N3C19H20 AB2C2D3E19F20 26.07 6.3 -8.78 -0.98 0
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218026 85088764 1 O11H18C19 A11B18C19 -366.25 6.63 -9.5 -0.95 0