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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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250975 103100541 1 ClN2O2S2C11H17 AB2C2D2E11F17 -66.75 5.5 -9.32 -1.07 0
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250976 103100542 1 ClN2O2S2C11H17 AB2C2D2E11F17 -66.83 5.41 -9.3 -1.08 0
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250977 103100549 1 ClN2O2S2C12H17 AB2C2D2E12F17 -63.88 4.14 -9.1 -1.03 0
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250978 103100550 1 ClS2O3N4C11H13 AB2C3D4E11F13 -44.35 2.7 -9.48 -1.41 0
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250979 103100554 1 ClNS2O4C12H18 ABC2D4E12F18 -162.82 3.05 -9.52 -1.27 0
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250980 103100565 1 ClNS2O4C11H14 ABC2D4E11F14 -147.1 3.2 -9.33 -1.08 0
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250981 103100569 1 ClNS2O4C9H12 ABC2D4E9F12 -147.09 6.08 -9.54 -1.28 0
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250982 103100572 1 ClNS2O4C11H16 ABC2D4E11F16 -154.26 5.26 -9.52 -1.23 0
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250983 103100576 1 ClNS2O4C9H12 ABC2D4E9F12 -148.06 5.62 -9.54 -1.28 0
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250984 103100591 1 ClNS2O4C12H16 ABC2D4E12F16 -154.94 3.08 -9.45 -1.15 0
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250985 103100593 1 ClNS2O4C12H16 ABC2D4E12F16 -154.94 3.12 -9.45 -1.14 0
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250986 103100605 1 ClNS2O3H12C14 ABC2D3E12F14 -36.08 5.92 -8.9 -1.41 0
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250987 103100608 1 ClN2S2O3H11C13 AB2C2D3E11F13 -13.41 4.9 -9.22 -1.46 0
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250988 103100614 1 ClO2N3S3H10C11 AB2C3D3E10F11 17.75 4.04 -9.03 -1.34 0
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250989 103100617 1 ClN2O2S2H13C14 AB2C2D2E13F14 22.44 3.43 -9.48 -1.26 0
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250990 103100635 1 ClS2N3O3C10H16 AB2C3D3E10F16 -67.26 5.19 -8.76 -1.24 0
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250991 103100650 1 ClS2N3O3C11H16 AB2C3D3E11F16 -68.09 5.27 -8.82 -1.26 0
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250992 103100655 1 ClS2N3O3C10H16 AB2C3D3E10F16 -71.15 3.27 -9.09 -1.19 0
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250993 103100661 1 ClS2N3O3C10H16 AB2C3D3E10F16 -72.22 2.45 -9.0 -1.14 0
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250994 103100679 1 ClNO2S2C10H12 ABC2D2E10F12 -27.63 4.24 -9.4 -1.11 0
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250995 103100680 1 ClO2S2N4C7H9 AB2C2D4E7F9 15.47 4.67 -9.63 -1.37 0
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250996 103100694 1 NCl2O2S2C12H17 AB2C2D2E12F17 -85.8 6.44 -9.46 -1.17 0
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250997 103100700 1 NCl2O2S2C9H11 AB2C2D2E9F11 -72.33 4.3 -9.49 -1.21 0
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250998 103100709 1 NCl2O2S2C8H11 AB2C2D2E8F11 -77.77 6.45 -9.53 -1.21 0
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250999 103100715 1 NCl2O2S2C8H11 AB2C2D2E8F11 -76.2 6.04 -9.5 -1.2 0