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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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232792 87577030 1 OTeH6C8 ABC6D8 -2.22 1.8 -8.14 -0.66 0
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232793 87577033 1 NTeH5C9 ABC5D9 74.77 4.63 -8.52 -1.01 0
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232794 87577035 1 SN3O5C19H35 AB3C5D19E35 -275.06 3.5 -8.7 -0.27 0
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232795 87577037 1 BrO3N4C17H25 AB3C4D17E25 -16.24 6.17 -8.91 -0.78 0
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232796 87577058 1 ClN6C17H21 AB6C17D21 187.35 36.39 -5.98 -4.37 0
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232797 87577059 1 N6C17H20 A6B17C20 93.99 2.34 -8.33 -0.96 0
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232798 87577060 2 SCl2N2O6H26C29 AB2C2D6E26F29 -434.78 10.42 -8.81 -1.55 0
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232799 87577061 1 ClON2C13H17 ABC2D13E17 -13.84 2.87 -9.54 -0.22 0
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232800 87577063 2 SCl2N2O6H26C29 AB2C2D6E26F29 -443.22 14.94 -8.73 -1.6 0
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232801 87577071 1 ClSO4N5C18H24 ABC4D5E18F24 -120.61 6.27 -8.75 -0.29 0
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232802 87577073 1 S2O3N8C25H30 A2B3C8D25E30 5.76 5.42 -8.67 -1.06 0
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232803 87577078 2 NO3H11C13 AB3C11D13 -180.99 11.25 -8.81 -1.4 0
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232804 87577080 1 ClNO2F3H7C9 ABC2D3E7F9 -178.41 6.15 -9.49 -1.0 0
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232806 87577085 1 BrClFON5H10C15 ABCDE5F10G15 -8.71 5.03 -8.87 -1.13 0
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232807 87577089 1 NH19C25 AB19C25 138.85 1.84 -7.44 -1.21 0
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232808 87577090 1 ON3C23H27 AB3C23D27 -6.81 3.46 -8.2 0.09 0
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232809 87577094 1 Si2O12C31H64 A2B12C31D64 -679.04 5.9 -8.77 -0.34 0
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232811 87577100 1 SN2O6C34H40 AB2C6D34E40 -39.96 2.33 -8.67 -1.68 0
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232812 87577107 1 ClO3N5C17H18 AB3C5D17E18 -50.79 8.1 -8.77 -0.74 0
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232813 87577108 1 BrN2O4H17C20 AB2C4D17E20 -115.26 9.98 -9.06 -1.56 0
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232814 87577112 1 SiN2O2C5H14 AB2C2D5E14 -47.79 3.17 -7.78 -0.91 0
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232815 87577115 1 Cl2N2O3C21H22 A2B2C3D21E22 -87.43 6.25 -9.27 -0.59 0
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232816 87577118 1 ClON6C16H23 ABC6D16E23 -1.02 6.72 -8.7 -0.08 1
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232817 87577119 1 NPO3C14H15 ABC3D14E15 -57.04 1.1 0.0 0.0 0
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232818 87577126 1 ClON6C17H21 ABC6D17E21 -7.12 3.04 -8.81 -0.16 0