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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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146920 53772361 1 ClSN2O4H21C23 ABC2D4E21F23 -83.89 6.87 -9.65 -1.2 1
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146921 53772450 1 N2C39H53 A2B39C53 28.52 1.41 0.0 0.0 0
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146922 53772633 1 N5O13H35C39 A5B13C35D39 -207.83 6.86 -8.95 -1.84 0
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146923 53773019 1 O3C13H20 A3B13C20 -149.86 3.94 -9.61 0.47 0
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146924 53773089 2 OC7H13 AB7C13 -138.57 3.93 -10.05 2.59 0
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146925 53773090 2 OC7H13 AB7C13 -139.63 0.92 -10.19 2.65 0
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146926 53773499 2 OC3H5 AB3C5 -69.5 2.07 -9.09 0.98 0
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146927 53773603 1 SN3O5C29H31 AB3C5D29E31 -130.39 5.17 -8.33 -0.79 0
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146928 53773993 1 SN2O6C25H32 AB2C6D25E32 -230.97 4.38 -8.87 -0.13 0
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146929 53773994 1 IN4O5C15H19 AB4C5D15E19 -164.87 9.43 -8.76 -0.7 0
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146930 53773995 1 BrN7C10H14 AB7C10D14 109.04 6.02 -9.25 -0.79 0
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146931 53773996 2 NC8H13 AB8C13 5.8 0.72 -8.52 0.46 0
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146932 53773997 2 OF2H3C6 AB2C3D6 -208.48 3.64 -9.68 -0.94 0
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146933 53773998 1 ClFN2O2C17H18 ABC2D2E17F18 -59.0 2.67 -9.64 -0.62 0
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146934 53773999 1 SN2O2H14C17 AB2C2D14E17 -3.07 4.12 -8.55 -1.14 0
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146935 53774439 1 ON2C12H20 AB2C12D20 -30.68 4.21 -8.78 0.68 0
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146936 53774440 1 ClN2O3C26H29 AB2C3D26E29 -72.07 2.62 -8.41 0.07 0
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146937 53774441 2 OSH7C9 ABC7D9 -29.18 4.06 -9.29 -1.81 0
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146938 53774824 1 NSO2C13H13 ABC2D13E13 -40.23 5.12 -9.02 -0.58 0
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146939 53774825 1 NCl4O4C23H31 AB4C4D23E31 -133.36 2.55 -8.7 -0.19 0
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146940 53774826 1 ClN2C11H13 AB2C11D13 30.27 5.04 -9.26 -0.48 0
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146941 53775059 1 SO4N5C26H29 AB4C5D26E29 -51.04 7.97 -8.72 -0.74 0
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146942 53775298 1 SCl2C12H18 AB2C12D18 -20.05 4.64 -8.19 0.29 0
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146943 53775299 1 NO5H25C27 AB5C25D27 -125.07 2.16 -8.62 -0.83 0
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146944 53775618 1 ClSO2N3H16C21 ABC2D3E16F21 36.53 5.06 -9.3 -1.29 0