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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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13907 399839 1 SN2O5C11H12 AB2C5D11E12 -191.13 5.48 -9.37 -1.55 0
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13908 399841 1 N2S2O5C11H12 A2B2C5D11E12 -179.25 6.1 -9.44 -1.04 0
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13909 399852 1 NO2S2H19C25 AB2C2D19E25 44.15 3.14 -8.05 -0.99 0
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13910 399921 1 ClOSN3H10C15 ABCD3E10F15 53.4 4.97 -8.88 -1.25 0
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13911 399932 1 OS2N5C18H19 AB2C5D18E19 46.23 4.9 -8.8 -1.01 0
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13912 399943 1 FS2O3N4H15C18 AB2C3D4E15F18 -93.66 2.26 -8.77 -1.63 0
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13913 399944 1 FS2O3N4H15C18 AB2C3D4E15F18 -93.13 2.72 -8.77 -1.62 0
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13914 399946 1 S2F3O3N4H15C19 A2B3C3D4E15F19 -205.51 3.26 -8.88 -1.83 0
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13915 399952 1 F2O2S2N4H14C17 A2B2C2D4E14F17 -89.31 3.23 -8.65 -1.38 0
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13916 399953 1 S2N4O4H16C17 A2B4C4D16E17 -79.05 4.26 -8.58 -1.34 0
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13917 400021 1 SO2N3H15C19 AB2C3D15E19 15.63 3.94 -8.86 -1.62 0
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13918 400022 1 SN3O3H17C20 AB3C3D17E20 -13.44 5.24 -8.78 -1.63 0
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13919 400025 1 SN2O3H14C19 AB2C3D14E19 -55.51 6.61 -8.61 -1.91 0
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13920 400027 1 SN2O4C25H26 AB2C4D25E26 -112.9 2.48 -8.7 -1.71 0
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13921 400028 1 O2N4H16C23 A2B4C16D23 58.05 7.53 -9.24 -1.51 0
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13922 400030 1 BrO2N4H15C23 AB2C4D15E23 61.45 5.75 -9.37 -1.71 0
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13923 400033 1 BrO2N4H15C23 AB2C4D15E23 61.14 6.5 -9.27 -1.71 0
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13924 400034 1 BrFON3H13C22 ABCD3E13F22 57.46 3.0 -9.06 -1.59 0
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13925 400035 1 BrON4H13C23 ABC4D13E23 136.05 5.54 -9.25 -1.74 0
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13926 400036 1 BrFON3H13C22 ABCD3E13F22 59.84 2.36 -9.12 -1.53 0
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13927 400048 1 BrS2O4N5C29H30 AB2C4D5E29F30 -84.27 9.28 -8.35 -1.38 0
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13928 400051 1 SN3O3C19H22 AB3C3D19E22 -77.87 7.08 0.0 0.0 1
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13929 400092 2 N2C6H7 A2B6C7 65.64 6.51 -8.65 -0.46 0
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13930 400159 1 N5C18H25 A5B18C25 74.29 4.67 -8.08 -0.96 0
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13931 400193 1 F3N3O4C35H54 A3B3C4D35E54 -343.93 5.83 -8.96 -0.83 0