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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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165717 74586381 1 FSN2O3H12C14 ABC2D3E12F14 -116.66 5.49 0.0 0.0 1
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165718 74586528 1 N2O5C20H27 A2B5C20D27 -176.45 7.96 0.0 0.0 0
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165719 74586667 2 ON2C13H13 AB2C13D13 24.45 9.65 -8.73 -0.7 0
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165720 74586774 1 FO2N5C19H26 AB2C5D19E26 -99.71 4.49 -8.96 -0.29 -1
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165721 74586809 1 SN2O3H15C19 AB2C3D15E19 -39.65 5.03 0.0 0.0 0
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165722 74586810 1 SN2O3H16C19 AB2C3D16E19 -45.39 7.34 -9.4 -1.13 1
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165723 74587006 1 F3O3N4C20H24 A3B3C4D20E24 -198.63 1.39 0.0 0.0 -1
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165724 74587118 1 ClSN2O3C16H16 ABC2D3E16F16 -84.16 3.44 0.0 0.0 0
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165725 74587513 2 N2O2C9H11 A2B2C9D11 -119.54 11.75 -8.75 -0.5 0
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165726 74587706 1 SN3O3C22H35 AB3C3D22E35 -134.96 4.9 -8.5 -0.8 1
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165727 74587814 1 FO3N4C26H36 AB3C4D26E36 -111.44 1.65 0.0 0.0 0
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165728 74587815 1 FO3N4C26H35 AB3C4D26E35 -133.93 5.76 -8.6 -0.99 1
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165729 74587816 1 N4O4C17H21 A4B4C17D21 -87.08 4.01 0.0 0.0 1
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165730 74587965 1 N2O3C20H29 A2B3C20D29 -65.72 3.58 0.0 0.0 1
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165731 74587966 1 FOSN3C23H27 ABCD3E23F27 0.24 2.76 0.0 0.0 1
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165732 74588141 1 O2N7C15H28 A2B7C15D28 -2.08 6.57 0.0 0.0 0
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165733 74588537 1 O2N4C21H26 A2B4C21D26 -31.77 5.38 -8.93 -0.26 1
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165734 74588985 1 SN3O4C19H22 AB3C4D19E22 -100.37 6.78 0.0 0.0 -1
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165735 74589218 1 O3N4C15H15 A3B4C15D15 5.06 8.17 0.0 0.0 0
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165736 74589219 1 O3N4C15H16 A3B4C15D16 -29.53 4.61 -9.34 -1.56 0
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165737 74589428 1 SN3O3C15H27 AB3C3D15E27 -133.08 3.29 -9.19 0.14 2
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165738 74589429 2 NOC12H16 ABC12D16 -16.91 15.61 -5.53 -1.27 0
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165739 74589490 1 ClN2O7H19C20 AB2C7D19E20 -162.39 6.66 -9.08 -1.51 1
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165740 74589491 1 FO3N4H18C20 AB3C4D18E20 -62.95 9.37 0.0 0.0 1
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165741 74590239 1 ON2C17H35 AB2C17D35 -65.91 3.37 0.0 0.0 1