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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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387980 134987636 1 IO4C12H13 AB4C12D13 -132.82 6.16 -9.44 -1.06 0
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387981 134987637 1 ON2C7H12 AB2C7D12 -25.14 5.53 -8.62 0.1 0
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387982 134987640 1 NSSeO3C9H13 ABCD3E9F13 -65.95 4.13 -8.36 -1.01 0
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387983 134987643 1 SeCl2H12C15 AB2C12D15 36.71 2.9 -8.71 -0.47 1
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387984 134987645 1 NOC12H24 ABC12D24 -67.45 1.46 0.0 0.0 0
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387985 134987652 1 NO2C5H9 AB2C5D9 -61.45 1.69 -9.03 -0.46 0
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387986 134987654 2 OC6H13 AB6C13 -149.59 3.26 -10.17 2.3 0
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387987 134987671 1 SiO2C15H30 AB2C15D30 -169.44 3.63 -9.78 0.69 0
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387988 134987681 1 OC12H12 AB12C12 15.55 3.0 -9.61 -0.49 0
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387989 134987695 1 NO2C11H13 AB2C11D13 -43.59 3.9 -9.08 -0.1 0
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387990 134987696 1 O2C11H18 A2B11C18 -101.54 3.37 -9.82 -0.15 0
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387991 134987710 1 N2O3C13H24 A2B3C13D24 -153.94 6.2 -8.95 0.1 0
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387992 134987713 1 ClC2P2H5O6 AB2C2D5E6 -341.33 1.88 -10.68 -0.85 0
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387993 134987728 1 FNC4H4O4 ABC4D4E4 -110.95 3.78 -11.65 -2.22 0
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387994 134987735 2 OC7H11 AB7C11 -85.39 3.47 -9.38 0.4 0
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387995 134987736 2 O2C5H7 A2B5C7 -161.3 2.46 -10.16 0.09 0
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387996 134987739 1 ON2Cl3C7H11 AB2C3D7E11 -47.53 5.46 -9.1 -0.27 0
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387997 134987740 1 NOC10H13 ABC10D13 -9.71 4.96 -10.09 0.28 0
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387998 134987773 1 ClSeC13H17 ABC13D17 2.45 1.23 -8.59 -0.32 0
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387999 134987775 1 H2Cl4N4C7 A2B4C4D7 79.67 2.49 -9.72 -1.75 0
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388000 134987777 1 N2O3C13H14 A2B3C13D14 -62.63 11.07 -8.49 -1.06 0
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388001 134987781 1 ClFN2C6H6 ABC2D6E6 -8.39 1.17 -9.45 -0.76 0
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388002 134987784 1 OSiC8H14 ABC8D14 -58.83 3.81 -9.43 -0.06 0
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388004 134987800 1 BrO2C9H11 AB2C9D11 -31.51 1.98 -9.95 0.24 0
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388005 134987802 2 OC6H9 AB6C9 -52.48 2.17 -9.15 1.15 0
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388006 134987826 1 ClNC12H16 ABC12D16 15.42 3.43 -8.58 0.58 0
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388007 134987833 1 ON2C10H18 AB2C10D18 -21.01 3.77 -8.56 0.98 0
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388008 134987847 1 O2C11H20 A2B11C20 -116.4 2.53 -9.83 0.58 0
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388010 134987850 1 OC11H18 AB11C18 -63.3 3.15 -9.83 0.74 0
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388011 134987851 1 O4C11H16 A4B11C16 -131.23 2.52 -8.42 0.25 0
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388012 134987857 1 N2O5C10H12 A2B5C10D12 -168.1 10.65 -9.86 -0.7 0
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388013 134987860 1 STeC13H18 ABC13D18 20.4 2.78 -7.96 -0.21 0
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388014 134987861 1 SSeC14H26 ABC14D26 -24.87 1.15 -8.16 0.28 0
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388015 134987862 1 ClSSeC12H15 ABCD12E15 20.37 3.41 -8.56 -0.47 0
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388016 134987867 1 O3C14H16 A3B14C16 -97.85 2.03 -10.01 -0.75 0
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388017 134987871 1 NO2C14H15 AB2C14D15 -7.03 6.07 -9.51 -0.3 0
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388018 134987874 2 BrCNO2 ABCD2 9.37 0.06 -11.26 -2.56 0
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388019 134987875 1 O2N3C12H15 A2B3C12D15 -19.39 3.55 -9.72 -0.3 0
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388020 134987876 1 OC10H18 AB10C18 -32.79 2.21 -9.07 1.2 0
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388021 134987877 1 NC14H27 AB14C27 0.03 1.49 -8.22 1.87 0
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388022 134987879 1 O2C13H22 A2B13C22 -121.47 3.1 -9.59 0.92 0
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388023 134987880 3 OC5H8 AB5C8 -126.05 5.14 -9.76 0.7 0
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388024 134987881 1 O3C11H18 A3B11C18 -161.0 4.07 -9.7 0.48 0
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388025 134987882 1 OC14H14 AB14C14 -2.1 3.25 -9.38 0.36 0
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388026 134987883 2 OC7H11 AB7C11 -111.76 1.26 -9.83 0.35 0
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388027 134987886 2 OC8H11 AB8C11 -70.11 0.43 -9.46 0.14 0
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388028 134987889 1 PO3C8H15 AB3C8D15 -157.49 5.52 -10.82 0.68 0
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388029 134987891 1 ClN3C9H10 AB3C9D10 68.63 9.08 -9.18 -1.03 0
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388030 134987902 2 NCl2C3H5 AB2C3D5 -28.7 0.73 -8.5 -1.06 0
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388031 134987903 1 N2Cl3C6H9 A2B3C6D9 -11.15 2.99 -9.09 -0.59 0
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388032 134987906 1 SSeC12H16 ABC12D16 31.11 1.72 -8.26 0.02 0
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388033 134987910 1 INSi2C10H22 ABC2D10E22 -32.78 1.14 -8.91 -0.62 0
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388035 134987914 1 SeC16H24 AB16C24 -6.32 1.31 -8.18 0.06 0
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388036 134987918 1 O4C11H20 A4B11C20 -191.0 2.87 -10.11 0.25 0
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388037 134987923 2 O3C6H7 A3B6C7 -221.04 4.1 -10.26 -0.94 0
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388038 134987927 1 HN2C5F9 AB2C5D9 -417.46 1.83 -10.81 -1.51 0
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388039 134987932 1 NO3C7H13 AB3C7D13 -104.34 2.88 -9.38 0.16 0
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388040 134987934 1 INO2C15H18 ABC2D15E18 -21.13 5.62 -9.76 -1.64 0
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388041 134987935 1 NO2C9H17 AB2C9D17 -121.39 6.14 -9.75 0.68 0
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388042 134987937 1 ClSN2O4C9H15 ABC2D4E9F15 -199.07 5.64 -9.48 -0.54 0
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388043 134987938 1 ON2C14H20 AB2C14D20 -21.97 3.51 -9.43 0.11 0
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388044 134987946 1 NC10H17 AB10C17 26.4 3.49 -9.95 0.3 0
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388045 134987949 1 BrNOH8C9 ABCD8E9 -14.25 4.19 -9.92 -0.91 0
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388046 134987957 1 ClNO2H8C10 ABC2D8E10 -43.84 3.38 -9.89 -0.93 0
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388047 134987959 1 O2C13H26 A2B13C26 -146.49 2.19 -10.5 0.98 0
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388048 134987962 1 O3C13H20 A3B13C20 -148.28 2.74 -9.97 0.74 0
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388049 134987963 1 O2C15H22 A2B15C22 -103.51 1.99 -9.21 0.33 0
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388050 134987971 1 IO2C8H15 AB2C8D15 -99.85 3.22 -9.66 -1.12 0
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388051 134987973 1 NSO2C11H15 ABC2D11E15 -67.16 2.34 -9.38 0.05 0
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388052 134987975 1 IO3C9H17 AB3C9D17 -151.98 3.6 -10.13 -1.46 0
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388053 134987977 1 ClNSO2H10C12 ABCD2E10F12 8.92 4.22 -10.18 -0.86 0
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388054 134987979 1 NO3C14H17 AB3C14D17 -106.81 5.01 -10.16 -0.73 0
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388055 134987982 1 NO3C11H19 AB3C11D19 -153.4 4.55 -10.22 0.08 0
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388056 134987988 1 SO2C16H22 AB2C16D22 -85.49 3.39 -8.84 -0.39 0
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388057 134987994 1 ClNOH8C9 ABCD8E9 -5.96 4.71 -9.98 -0.38 0