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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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388669 134989834 1 ClON2H8C9 ABC2D8E9 16.48 6.91 0.0 0.0 0
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388670 134989835 1 SN3O3C4H5 AB3C3D4E5 -20.58 3.22 -10.78 -1.83 0
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388671 134989836 1 O2N3C10H17 A2B3C10D17 -78.63 1.98 -10.52 -0.87 0
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388672 134989837 1 SN2O2H10C12 AB2C2D10E12 35.69 3.16 -9.75 -1.92 0
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388673 134989839 1 IN2C3S3H5 AB2C3D3E5 17.56 7.23 -8.4 -1.72 0
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388674 134989841 1 PN2H7C8 AB2C7D8 61.76 1.71 -9.4 -0.91 0
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388675 134989844 1 SN3O3C4H7 AB3C3D4E7 -26.7 4.57 -10.99 -1.2 0
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388676 134989848 1 NCl2H9C11 AB2C9D11 21.3 4.54 -9.0 -1.08 0
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388677 134989849 1 HPN3C5Cl5 ABC3D5E5 -19.27 5.89 -10.15 -1.69 0
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388678 134989861 1 S2N3C8H15 A2B3C8D15 40.28 1.42 -8.91 -0.9 0
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388680 134989863 1 C2S2O3H4N4 A2B2C3D4E4 -20.76 9.02 -9.07 -1.73 0
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388681 134989864 1 IN2S3C5H9 AB2C3D5E9 12.46 5.96 -8.23 -1.82 0
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388682 134989865 1 ClSe2N3H4C8 AB2C3D4E8 135.19 6.27 -8.93 -2.84 0
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388683 134989869 1 IO2C6H7 AB2C6D7 -34.72 9.85 -7.67 -1.72 0
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388684 134989872 1 HOTiC5Cl9 ABCD5E9 -184.97 3.89 -8.93 -2.73 0
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388685 134989874 1 BF2O2C11H11 AB2C2D11E11 -297.72 8.16 -9.89 -1.24 0
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388686 134989876 1 BrNOH8C10 ABCD8E10 -17.1 4.99 -8.74 -1.34 0
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388687 134989881 2 NOC7H7 ABC7D7 -20.1 3.56 -9.25 -1.39 0
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388688 134989889 1 AlSbS2Cl4H6C7 ABC2D4E6F7 -160.86 4.73 -9.46 -1.87 1
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388689 134989890 1 SbS2H6C7 AB2C6D7 22.89 0.66 0.0 0.0 0
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388690 134989891 1 N4H12C13 A4B12C13 136.51 2.09 -9.21 -0.67 0
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388691 134989893 1 ON4C10H16 AB4C10D16 -7.26 4.68 -9.43 -0.2 0
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388692 134989909 1 PCl3H3N3C5 AB3C3D3E5 -18.06 4.45 -9.97 -1.43 0
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388693 134989916 1 ClN2O2S2C9H9 AB2C2D2E9F9 -41.58 7.28 -8.83 -1.33 0
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388694 134989917 1 BrNSO2H4C8 ABCD2E4F8 31.24 4.1 -9.2 -2.29 1
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388695 134989918 1 BrNSO2H5C8 ABCD2E5F8 25.09 2.82 0.0 0.0 0
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388696 134989919 1 BrS2N3C12H16 AB2C3D12E16 26.75 8.04 -8.16 -1.12 0
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388698 134989921 1 PS2H5C6 AB2C5D6 -4.62 2.63 -8.74 -0.56 0
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388699 134989922 1 ON3H11C14 AB3C11D14 72.8 1.72 -8.99 -1.11 0
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388700 134989923 1 O2N3H7C10 A2B3C7D10 11.51 2.83 -9.67 -1.52 0
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388701 134989942 2 ClOC3N3H5 ABC3D3E5 59.42 6.76 -8.98 -1.86 0
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388702 134989948 1 O4H10C11 A4B10C11 -145.46 6.13 -8.78 -1.03 0
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388703 134989950 1 OSF2H4C9 ABC2D4E9 -68.59 3.99 -9.23 -1.87 0
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388704 134989956 2 NOC5H5 ABC5D5 -8.62 4.29 -8.9 -0.93 0
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388705 134989959 1 SN2O4C11H16 AB2C4D11E16 -157.29 4.43 -8.5 -1.2 0
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388706 134989963 1 IS2N3C8H8 AB2C3D8E8 36.6 7.4 -8.32 -1.39 0
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388707 134989964 1 ION2S3C4H7 ABC2D3E4F7 -30.06 6.81 -8.53 -1.88 0
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388708 134989965 1 ClN2O2S3H5C10 AB2C2D3E5F10 35.21 3.99 -9.25 -2.2 0
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388709 134989974 1 O2C13H14 A2B13C14 -72.64 5.71 -9.14 -0.76 0
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388710 134989978 1 BrNO4H10C11 ABC4D10E11 -101.74 2.91 -8.82 -1.15 0
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388711 134989979 1 ClOH3N4C6 ABC3D4E6 26.28 1.52 -10.15 -2.01 0
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388712 134989983 1 ON3C12H19 AB3C12D19 8.5 3.42 -9.59 -0.92 0
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388713 134989984 1 N3O3C10H13 A3B3C10D13 -7.96 1.52 -8.74 -0.28 0
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388714 134989985 1 ON2S2H10C12 AB2C2D10E12 55.75 2.34 -9.12 -2.14 0
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388715 134989986 1 O2N5C11H11 A2B5C11D11 22.38 4.12 -9.08 -1.15 0
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388716 134989987 1 ON2H12C14 AB2C12D14 75.88 3.3 -8.48 -0.62 0
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388717 134989988 1 BrON3C9H14 ABC3D9E14 -34.27 6.98 -8.59 -0.28 0
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388718 134989989 1 N2O3C10H14 A2B3C10D14 -120.21 4.48 -9.29 -0.06 0
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388719 134989990 1 BrClSH2N2C6 ABCD2E2F6 72.8 2.13 -9.68 -1.7 0
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388720 134989991 1 ClNS2O5C8H8 ABC2D5E8F8 21.45 10.08 -9.41 -3.93 0