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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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240651 93616948 1 O2F3N3H14C15 A2B3C3D14E15 -152.19 5.14 -9.9 -1.29 0
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240652 93616957 1 NSO5C14H21 ABC5D14E21 -189.6 3.71 -8.78 0.06 0
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240653 93616963 1 NSO4C9H17 ABC4D9E17 -189.13 3.2 -9.43 0.21 0
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240654 93616976 1 ClOSN4C12H13 ABCD4E12F13 22.64 5.71 -9.67 -1.08 0
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240655 93616986 1 OSN2C16H18 ABC2D16E18 -1.22 3.53 -8.48 -0.05 0
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240656 93616988 1 FOSN2C15H15 ABCD2E15F15 -40.89 5.66 -9.0 -0.16 0
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240657 93616992 1 FOSN2C15H15 ABCD2E15F15 -37.12 2.93 -8.9 -0.09 0
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240658 93616996 1 N3O3C14H23 A3B3C14D23 -101.56 3.84 -9.41 0.13 0
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240659 93616998 1 OSN3H15C16 ABC3D15E16 38.38 8.13 -9.09 -0.61 0
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240660 93617006 1 N2O2C15H22 A2B2C15D22 -86.58 3.6 -8.58 0.15 0
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240661 93617007 1 N2O2C15H22 A2B2C15D22 -85.54 3.33 -8.56 0.15 0
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240662 93617010 1 N2O3C15H22 A2B3C15D22 -120.6 4.62 -8.66 0.08 0
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240663 93617021 1 ClSO2N3H12C14 ABC2D3E12F14 2.03 5.15 -10.26 -1.65 0
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240664 93617022 1 ClSO2N3H12C14 ABC2D3E12F14 3.61 4.27 -10.19 -1.7 0
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240665 93617023 1 SO2N4C11H14 AB2C4D11E14 -8.62 7.34 -9.67 -0.3 0
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240666 93617025 1 SO2N3C11H19 AB2C3D11E19 -59.98 5.24 -9.47 -0.18 0
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240667 93617028 1 SO2N4C11H14 AB2C4D11E14 -7.76 6.66 -9.98 -0.25 0
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240668 93617029 1 SN3O4C15H19 AB3C4D15E19 -92.72 5.87 -8.63 -0.24 0
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240669 93617031 1 ClSN2O3C13H15 ABC2D3E13F15 -78.6 3.23 -9.66 -1.73 0
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240670 93617032 1 ClSN2O3C13H15 ABC2D3E13F15 -78.86 2.89 -9.64 -1.74 0
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240671 93617034 1 SN3O3C10H17 AB3C3D10E17 -92.4 6.91 -9.36 -0.12 0
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240672 93617035 1 SN3O3C10H17 AB3C3D10E17 -92.69 7.06 -9.35 -0.13 0
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240673 93617036 1 SN3O3C10H17 AB3C3D10E17 -92.64 7.19 -9.35 -0.13 0
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240674 93617039 1 ClSN2O3C12H13 ABC2D3E12F13 -74.08 5.49 -10.09 -1.64 0
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240675 93617040 1 ClSN2O3C12H13 ABC2D3E12F13 -76.42 5.95 -9.91 -1.57 0