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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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86279 49883725 1 SO2N4H18C20 AB2C4D18E20 52.41 4.99 -8.86 -0.85 0
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86280 49883726 1 ClSN3O3H18C20 ABC3D3E18F20 -17.89 3.52 -8.99 -1.13 0
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86281 49883748 1 SN4O4C22H22 AB4C4D22E22 -62.8 6.62 -8.95 -0.9 0
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86282 49883749 1 S2N4O5C21H22 A2B4C5D21E22 -106.92 3.2 -8.84 -0.78 0
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86283 49883766 1 SO3N4C17H20 AB3C4D17E20 -43.51 2.66 -8.81 -0.19 0
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86284 49883767 1 ClSN4O4C22H23 ABC4D4E22F23 -71.84 0.41 -8.57 -0.82 0
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86285 49883836 1 SO2N3C21H21 AB2C3D21E21 40.64 4.53 -8.78 -0.18 0
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86286 49883841 1 FSO3N4C21H21 ABC3D4E21F21 -67.71 4.73 -8.93 -0.75 0
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86287 49883842 1 S2O3N5H21C22 A2B3C5D21E22 -1.09 4.71 -8.99 -0.91 0
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86288 49883849 1 SN3O3C21H21 AB3C3D21E21 -20.84 1.82 -8.87 -0.67 0
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86289 49883852 1 S2O3N5H21C22 A2B3C5D21E22 7.18 6.22 -8.74 -1.2 0
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86290 49883914 1 S2N3O4C18H23 A2B3C4D18E23 -99.26 1.53 -9.2 -0.65 0
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86291 49883916 1 ClS2N4O4H23C27 AB2C4D4E23F27 -11.46 12.2 -9.2 -0.94 0
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86292 49883917 2 SN2O2C11H12 AB2C2D11E12 -54.04 4.68 -8.4 -0.66 0
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86293 49883920 1 S2N3O3C22H25 A2B3C3D22E25 -16.4 5.3 -8.55 -0.81 0
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86294 49883924 1 S2N3O4H19C20 A2B3C4D19E20 -53.48 7.94 -8.86 -0.92 0
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86295 49883932 1 S2O3N4C23H26 A2B3C4D23E26 -25.96 3.88 -8.59 -0.78 0
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86296 49883940 1 S3O4N5H21C25 A3B4C5D21E25 -1.89 9.98 -8.74 -0.85 0
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86297 49883943 2 SN2O2C11H12 AB2C2D11E12 -51.97 3.81 -8.57 -0.57 0
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86298 49883967 1 S2O3N4C25H30 A2B3C4D25E30 -33.96 7.26 -8.96 -0.98 0
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86299 49883969 1 S2O4N5C15H17 A2B4C5D15E17 -77.42 5.18 -9.13 -0.58 0
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86300 49883970 1 S3N5O6C24H27 A3B5C6D24E27 -126.62 6.36 -9.25 -1.1 0
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86301 49883973 1 S2N4O5H24C26 A2B4C5D24E26 -84.55 1.08 -9.2 -1.01 -1
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86302 49884004 1 BrClN2O2C14H17 ABC2D2E14F17 -27.58 5.22 0.0 0.0 -1
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86303 49884005 1 BrClN2S2O3C17H19 ABC2D2E3F17G19 -26.77 2.1 0.0 0.0 -1