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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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32051 4254369 1 ClON2S2H17C20 ABC2D2E17F20 34.87 2.65 -8.67 -0.88 0
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32052 4254372 1 SO2N5H13C15 AB2C5D13E15 39.15 5.11 -9.12 -1.14 0
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32053 4254381 1 SN3O5H15C19 AB3C5D15E19 59.81 8.03 -9.28 -2.22 0
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32054 4254404 1 FN2O4H37C38 AB2C4D37E38 -138.38 5.77 -9.25 -0.66 0
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32055 4254409 1 SF2O4N5H19C25 AB2C4D5E19F25 -110.73 4.64 -8.85 -1.23 0
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32056 4254759 1 S2N4O4H18C23 A2B4C4D18E23 -4.08 5.54 -8.32 -1.4 0
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32057 4255217 1 ClO2N4C22H23 AB2C4D22E23 1.2 5.91 -8.76 -0.94 0
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32058 4255435 1 N3C14H15 A3B14C15 77.51 4.92 -8.27 -0.53 0
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32059 4259929 1 ClON5H20C24 ABC5D20E24 92.44 6.66 -9.16 -1.7 0
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32060 4262837 1 ClSN5O5C23H24 ABC5D5E23F24 -69.16 6.76 -8.99 -1.71 0
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32061 4264355 1 FON4C23H23 ABC4D23E23 -0.08 4.6 -9.15 -0.24 0
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32062 4265933 1 Cl3N3O3H18C19 A3B3C3D18E19 -81.53 7.78 -9.1 -0.95 0
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32063 4265935 1 ON4H18C21 AB4C18D21 110.1 6.73 -8.6 -1.96 0
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32064 4265936 1 NSO2C18H19 ABC2D18E19 -25.35 6.33 -9.32 -0.81 0
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32065 4265946 2 ON2C14H21 AB2C14D21 -88.16 5.18 -8.8 -0.29 0
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32066 4265947 1 ClNS2O4H26C28 ABC2D4E26F28 -65.16 4.81 -8.65 -1.66 0
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32067 4265949 1 BrN3O3H18C20 AB3C3D18E20 -14.46 4.89 -8.56 -0.69 0
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32068 4265950 1 FSO2N3H14C18 ABC2D3E14F18 -5.63 5.75 -9.05 -1.23 0
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32069 4265951 1 NOC21H31 ABC21D31 -54.15 1.7 -7.76 0.51 0
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32070 4265953 1 BrON3H22C24 ABC3D22E24 72.15 4.21 -8.71 -0.4 0
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32071 4265954 1 N3H23C24 A3B23C24 96.81 4.0 -8.53 -0.32 0
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32072 4265955 1 ClN2O2C13H17 AB2C2D13E17 -87.59 5.32 -8.61 0.0 0
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32073 4265956 1 ClN5O7H14C21 AB5C7D14E21 -29.82 16.42 -9.74 -1.74 0
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32074 4265957 1 F3O3N4H19C23 A3B3C4D19E23 -193.2 3.85 -8.89 -1.13 0
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32075 4265958 1 BrN2O5H17C24 AB2C5D17E24 -35.2 5.44 -9.4 -1.42 0