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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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143864 53272118 1 FSCl2N2H13C17 ABC2D2E13F17 17.22 3.54 -9.5 -0.9 0
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143865 53272189 1 OSN2C17H22 ABC2D17E22 -4.76 3.62 -8.76 -0.66 0
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143866 53272945 1 BrSN2C17H21 ABC2D17E21 34.55 3.28 -9.2 -0.88 0
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143867 53273130 1 SN2O4C21H24 AB2C4D21E24 -71.03 7.43 -8.13 -0.65 0
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143868 53273131 1 SN2O4C22H26 AB2C4D22E26 -76.38 4.74 -8.05 -0.43 0
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143869 53273336 1 BrSN2O3C17H17 ABC2D3E17F17 -18.71 1.72 -8.3 -1.26 0
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143870 53273395 1 OSN3C19H21 ABC3D19E21 36.35 4.42 -8.72 -1.05 0
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143871 53274196 1 O2N3C14H17 A2B3C14D17 9.86 6.84 -9.11 -1.24 0
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143872 53274328 1 Cl2N2H16C17 A2B2C16D17 40.02 2.35 -8.54 -0.45 0
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143873 53274329 1 ClN3C11H12 AB3C11D12 56.88 3.58 -9.08 -0.54 0
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143874 53274394 1 O2N3C14H19 A2B3C14D19 0.11 9.65 -8.83 -1.08 1
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143875 53274395 1 O2N3C14H20 A2B3C14D20 -11.08 5.77 0.0 0.0 0
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143876 53274396 1 FN2C17H17 AB2C17D17 12.7 3.19 -8.38 -0.04 0
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143877 53274409 2 ON2C8H8 AB2C8D8 47.81 5.19 -9.16 -1.26 1
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143878 53274410 1 O2N4C16H17 A2B4C16D17 45.4 10.32 0.0 0.0 0
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143879 53274411 1 ClN2C17H17 AB2C17D17 49.54 1.39 -8.44 -0.04 0
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143880 53274412 1 Cl2N2H16C17 A2B2C16D17 40.22 3.02 -8.52 -0.4 0
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143881 53274413 1 ClN2C17H17 AB2C17D17 48.93 1.57 -8.49 -0.08 0
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143882 53274414 1 ClN2H15C16 AB2C15D16 55.95 1.65 -8.43 -0.06 1
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143883 53274492 1 Cl2N3O3C18H18 A2B3C3D18E18 -25.71 5.17 0.0 0.0 0
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143884 53274493 1 N3O4C19H21 A3B4C19D21 -36.24 9.1 -8.83 -1.09 0
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143885 53274735 1 ClO2N4C7H11 AB2C4D7E11 9.86 5.86 -9.12 -1.26 1
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143886 53274763 1 O3N4C15H21 A3B4C15D21 -25.69 6.78 0.0 0.0 0
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143887 53274764 2 N2O2C8H11 A2B2C8D11 -53.09 3.99 -8.44 -0.87 0
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143888 53274978 1 NSC12H19 ABC12D19 2.33 1.83 -8.76 0.06 1