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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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80862 49846689 1 FN2O3H13C15 AB2C3D13E15 -80.63 6.65 -9.15 -1.25 0
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80863 49846690 1 N2O3F6H12C17 A2B3C6D12E17 -352.86 6.98 -9.28 -1.64 0
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80864 49846691 1 F2N2O3H12C15 A2B2C3D12E15 -124.67 6.01 -9.27 -1.39 0
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80865 49846692 1 N3O5H13C15 A3B5C13D15 -37.28 8.04 -9.36 -1.69 0
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80866 49846693 1 N2F3O3H11C15 A2B3C3D11E15 -168.07 7.2 -9.3 -1.46 0
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80867 49846694 1 N2O3C19H22 A2B3C19D22 -57.57 8.56 -9.06 -1.15 0
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80868 49846695 1 N2O3C9H10 A2B3C9D10 -58.34 7.88 -9.12 -1.23 0
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80869 49846697 1 SO3N6C33H42 AB3C6D33E42 -60.08 7.04 -8.61 -0.53 0
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80870 49846698 1 ClSO2N6C29H31 ABC2D6E29F31 14.52 6.46 -8.57 -1.26 0
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80871 49846701 1 F2S2N5O6C35H41 A2B2C5D6E35F41 -287.02 3.84 -9.02 -0.98 0
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80872 49846702 1 FS2N6O6C36H41 AB2C6D6E36F41 -204.12 7.08 -9.02 -1.33 0
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80873 49846703 2 SN3O3C18H21 AB3C3D18E21 -152.88 10.07 -8.82 -1.21 0
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80874 49846704 1 SN4O5C25H36 AB4C5D25E36 -136.47 4.39 -8.84 -1.34 0
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80875 49846705 1 OSN4C23H34 ABC4D23E34 20.43 4.5 -8.88 -0.8 0
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80876 49846706 1 N5O6C28H47 A5B6C28D47 -262.32 5.63 -8.44 -0.67 0
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80877 49846707 1 O2N5C26H45 A2B5C26D45 -97.84 2.61 -8.51 -0.39 0
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80878 49846717 1 ClOSF2N5H18C20 ABCD2E5F18G20 -28.89 4.06 -8.64 -1.0 0
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80879 49846721 1 ClS2F3N6O7C43H46 AB2C3D6E7F43G46 -341.17 12.19 -8.62 -0.88 0
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80880 49846722 1 SCl2F2N5O6C46H49 AB2C2D5E6F46G49 -286.66 9.55 -8.87 -0.95 0
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80881 49846723 1 SCl2N6O6C50H58 AB2C6D6E50F58 -156.79 9.21 -8.46 -0.84 0
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80882 49846725 1 O2F3N4H19C20 A2B3C4D19E20 -149.43 3.52 -8.56 -1.03 0
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80883 49846727 1 O2N3F6H15C18 A2B3C6D15E18 -308.42 2.86 -9.76 -0.79 0
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80884 49846728 1 O2F3N4H19C20 A2B3C4D19E20 -154.84 4.07 -9.06 -0.57 0
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80885 49846729 1 N2O3F4C20H20 A2B3C4D20E20 -259.24 4.03 -8.99 -0.64 0
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80886 49846730 1 F3N3O3H20C21 A3B3C3D20E21 -182.12 2.31 -9.48 -0.67 0