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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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145061 53453428 1 FON3H17C22 ABC3D17E22 71.18 6.1 0.0 0.0 -1
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145062 53453509 1 SN2O5H15C19 AB2C5D15E19 -39.65 1.42 0.0 0.0 -1
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145063 53454660 3 NO2H6C7 AB2C6D7 -134.09 5.9 0.0 0.0 -1
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145064 53454970 1 SN2O3C13H23 AB2C3D13E23 -143.56 3.07 0.0 0.0 1
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145065 53455028 1 SO2N3C18H22 AB2C3D18E22 31.71 16.47 0.0 0.0 1
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145066 53455029 1 N3O4C19H26 A3B4C19D26 -161.76 9.82 0.0 0.0 -1
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145067 53455210 1 N2O3C13H17 A2B3C13D17 -107.79 3.61 0.0 0.0 1
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145068 53455211 1 OS2N4C19H29 AB2C4D19E29 17.3 3.57 0.0 0.0 0
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145069 53455868 1 FO3N4C20H23 AB3C4D20E23 -64.82 4.09 -8.32 -0.58 0
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145070 53455869 1 SO3N8H20C21 AB3C8D20E21 130.2 3.13 -8.84 -1.65 -1
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145071 53456340 1 ClFO2H5C9 ABC2D5E9 -46.88 2.67 0.0 0.0 -1
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145072 53456532 1 NSO3H8C11 ABC3D8E11 -83.95 1.6 0.0 0.0 1
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145073 53456679 1 N2O3C23H29 A2B3C23D29 -52.91 4.55 0.0 0.0 0
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145074 53456680 1 FSN3O3C20H20 ABC3D3E20F20 -95.9 1.53 -8.47 -0.62 1
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145075 53456689 1 ClO2N3C21H23 AB2C3D21E23 0.01 7.48 0.0 0.0 2
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145076 53456907 1 ON6C22H24 AB6C22D24 71.93 3.33 -6.6 -0.45 1
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145077 53457268 1 ClNO2C18H23 ABC2D18E23 -48.67 2.98 0.0 0.0 0
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145078 53457269 1 ClSN2O8C23H25 ABC2D8E23F25 -278.15 1.81 -8.96 -0.82 1
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145079 53457270 1 ClNO2C18H21 ABC2D18E21 -28.53 3.58 0.0 0.0 0
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145080 53457948 1 FN2O4H19C20 AB2C4D19E20 -153.0 2.92 -9.07 -0.76 1
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145081 53458428 1 ON2C21H27 AB2C21D27 6.67 7.33 0.0 0.0 0
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145082 53458702 1 BrSN4C19H21 ABC4D19E21 101.61 3.41 -8.0 -0.81 0
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145083 53458703 1 SO3N4C20H20 AB3C4D20E20 5.2 4.1 -9.11 -1.74 -1
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145084 53458704 1 NCl2O4H16C24 AB2C4D16E24 8.57 9.7 0.0 0.0 -1
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145085 53458705 1 NCl3O3H9C17 AB3C3D9E17 -27.65 2.07 0.0 0.0 0
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145086 53458706 1 O2N3C20H29 A2B3C20D29 -64.98 1.66 -9.03 -0.26 0
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145087 53458988 1 O2N5C12H19 A2B5C12D19 32.3 3.86 -8.37 0.1 0
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145088 53458989 1 ON5C15H19 AB5C15D19 84.14 3.45 -8.59 -0.58 -1
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145089 53458990 1 N2O5H15C23 A2B5C15D23 48.05 3.16 0.0 0.0 -1
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145090 53459677 1 BrSN2O6H14C20 ABC2D6E14F20 -125.58 6.2 0.0 0.0 -1
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145091 53459763 1 SN2O6H23C26 AB2C6D23E26 -111.81 4.03 0.0 0.0 0
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145092 53460383 1 N4C21H26 A4B21C26 67.63 5.09 -8.39 0.05 0
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145093 53460656 1 SO3N5C30H37 AB3C5D30E37 -14.86 4.47 -8.44 -1.21 0
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145094 53460697 1 ClN2O3C12H15 AB2C3D12E15 -99.53 7.04 -9.46 -0.77 0
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145095 53460770 1 O2N4C29H42 A2B4C29D42 -34.43 5.26 -8.61 -0.16 0
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145096 53460858 1 O3N4C19H20 A3B4C19D20 17.73 3.31 -8.56 -1.49 0
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145097 53460859 1 O2S2N6C19H28 A2B2C6D19E28 2.08 6.35 -8.4 -0.69 0
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145098 53460860 1 O2N4C17H22 A2B4C17D22 -0.36 3.76 -8.47 -0.43 0
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145099 53460922 1 ION3C15H24 ABC3D15E24 -8.01 4.1 -8.62 -1.03 0
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145100 53461578 1 ClN3O4C23H28 AB3C4D23E28 -174.23 0.85 -9.06 -0.58 0
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145101 53461872 1 ClO8C15H21 AB8C15D21 -341.26 1.72 -9.18 -0.38 0
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145102 53461873 1 NO13C34H59 AB13C34D59 -691.98 7.08 -9.7 -0.28 0
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145103 53461922 1 N4O9C41H58 A4B9C41D58 -345.63 10.56 -8.7 -0.52 0
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145104 53462338 2 O2C12H15 A2B12C15 -88.0 3.25 -7.88 -0.22 0
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145105 53462466 1 NOC13H23 ABC13D23 -83.29 2.53 -9.35 0.75 0
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145106 53462660 1 O5C18H18 A5B18C18 -138.07 2.01 -9.38 -2.19 0
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145107 53462863 1 O4C19H30 A4B19C30 -181.88 1.93 -10.35 0.12 0
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145108 53463468 1 F3O4C25H29 A3B4C25D29 -297.18 8.17 -9.99 -0.63 0
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145109 53463681 1 SP2N6O9C12H20 AB2C6D9E12F20 -457.07 5.69 -8.89 -0.39 0
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145110 53463965 1 NS2O4C13H27 AB2C4D13E27 -199.64 3.58 -9.26 -1.4 0