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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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243719 99234284 1 FSN3O3C21H34 ABC3D3E21F34 -188.32 1.84 -8.65 -0.99 0
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243720 99234314 1 N3O4C19H23 A3B4C19D23 -138.33 5.66 -9.17 -0.31 0
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243721 99234330 1 ClSF3N3O3H15C19 ABC3D3E3F15G19 -233.55 2.56 -9.03 -0.9 0
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243722 99234336 1 ClSN2O4H19C20 ABC2D4E19F20 -117.55 3.27 -8.59 -0.62 0
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243723 99234339 1 O2N3C25H31 A2B3C25D31 -31.6 6.46 -8.65 -0.36 0
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243724 99234340 1 SO2N4C24H34 AB2C4D24E34 -71.87 3.73 -8.73 -0.29 0
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243725 99234373 1 ClN2O2S2H13C16 AB2C2D2E13F16 -37.17 0.68 -8.94 -0.82 0
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243726 99234374 1 ClN2O2S2H13C16 AB2C2D2E13F16 -36.64 1.32 -8.93 -0.79 0
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243727 99234388 1 SN3O3C17H25 AB3C3D17E25 -120.67 3.36 -8.59 -0.2 0
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243728 99234411 1 ClSN2O3H19C20 ABC2D3E19F20 -90.28 1.68 -8.89 -0.82 0
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243729 99234416 1 NSO4C15H21 ABC4D15E21 -177.02 3.26 -9.51 0.07 0
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243730 99234417 1 Cl2N2O2S2H14C17 A2B2C2D2E14F17 -45.76 2.07 -8.96 -0.84 0
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243731 99234418 1 NSO4C15H21 ABC4D15E21 -178.04 5.97 -9.73 -0.16 0
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243732 99234424 1 ClSN2O4C23H23 ABC2D4E23F23 -133.0 1.9 -8.97 -0.85 0
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243733 99234431 1 BrClSO2N4H14C19 ABCD2E4F14G19 -5.02 2.02 -8.86 -1.08 0
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243734 99234432 1 BrClSO2N4H14C19 ABCD2E4F14G19 -5.01 1.96 -8.86 -1.1 0
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243735 99234433 1 O2N3C25H39 A2B3C25D39 -109.97 7.58 -8.79 -0.04 0
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243736 99234437 1 O2N5C24H33 A2B5C24D33 -16.52 3.14 -8.61 -1.09 0
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243737 99234481 1 BrSN2O3C16H23 ABC2D3E16F23 -129.61 4.63 -9.45 -0.87 0
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243738 99234483 1 N2O5C24H36 A2B5C24D36 -219.98 3.27 -8.26 -0.37 0
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243739 99234486 1 SN3O5C19H35 AB3C5D19E35 -269.82 1.66 -9.3 0.14 0
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243740 99234503 1 N2O4C21H30 A2B4C21D30 -173.09 1.81 -8.79 -0.56 0
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243741 99234507 1 N4O6C21H30 A4B6C21D30 -198.67 5.07 -9.52 -1.64 0
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243742 99234530 1 N3O4C21H29 A3B4C21D29 -196.97 3.83 -8.74 0.05 0
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243743 99234544 1 SN3O4C18H27 AB3C4D18E27 -174.79 1.82 -8.44 -0.13 0