List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
251000 103100731 1 NCl2O2S2C12H17 AB2C2D2E12F17 -84.67 5.26 -9.43 -1.13 0
251001 103100733 1 NCl2O2S2C9H11 AB2C2D2E9F11 -64.61 3.74 -9.56 -1.3 0
251002 103100737 1 NCl2O2S2C10H15 AB2C2D2E10F15 -87.63 3.83 -9.49 -1.19 0
251003 103100754 1 BrClNO2S2C10H15 ABCD2E2F10G15 -68.81 4.8 -9.54 -1.2 0
251004 103100774 1 BrClNO2S2C12H17 ABCD2E2F12G17 -75.35 6.23 -9.49 -1.21 0
251005 103100782 1 BrClNO2S2H11C12 ABCD2E2F11G12 -35.94 6.39 -8.8 -1.38 0
251006 103100788 1 BrClNO2S2C9H13 ABCD2E2F9G13 -71.24 4.4 -9.53 -1.25 0
251007 103100810 1 BrClNO2S2C12H17 ABCD2E2F12G17 -84.91 4.3 -9.27 -1.01 0
251008 103100827 1 BrClNO2S2C10H15 ABCD2E2F10G15 -77.21 4.08 -9.58 -1.29 0
251009 103100828 1 NCl2O2S2C10H15 AB2C2D2E10F15 -88.42 3.89 -9.42 -1.12 0
251010 103100830 1 BrClNO2S2C10H15 ABCD2E2F10G15 -80.37 4.66 -9.4 -1.12 0
251011 103100834 1 NCl2O2S2C10H15 AB2C2D2E10F15 -84.8 5.59 -9.47 -1.19 0
251012 103100845 1 NCl2O2S2C12H17 AB2C2D2E12F17 -83.39 6.63 -9.53 -1.24 0
251013 103100847 1 NCl2O2S2C11H15 AB2C2D2E11F15 -83.39 5.8 -9.48 -1.19 0
251014 103100851 1 BrClNS2O3C12H17 ABCD2E3F12G17 -112.02 5.56 -9.48 -1.32 0
251015 103100854 1 NCl2O2S2C14H15 AB2C2D2E14F15 -49.69 3.21 -9.42 -1.13 0
251016 103100861 1 ClNS2O3C11H14 ABC2D3E11F14 -92.13 7.0 -9.32 -1.31 0
251017 103100866 1 ClN2O2S2C14H21 AB2C2D2E14F21 -44.11 5.02 -9.12 -1.15 0
251018 103100867 1 ClN2O2S2C13H21 AB2C2D2E13F21 -73.49 5.98 -8.89 -1.12 0
251019 103100869 1 ClN2O2S2C14H23 AB2C2D2E14F23 -79.44 3.61 -8.8 -1.06 0
251020 103100874 1 NCl2S3O4C7H9 AB2C3D4E7F9 -142.51 6.08 -9.78 -1.52 0
251021 103100887 1 N3O3C12H17 A3B3C12D17 -111.41 3.09 -8.7 -0.59 0
251022 103100888 1 O2N4C11H16 A2B4C11D16 -66.99 2.7 -8.98 -0.67 0
251023 103100896 1 F3N3O3C12H14 A3B3C3D12E14 -270.89 3.59 -9.13 -0.85 0
251024 103100915 1 O2N4C9H14 A2B4C9D14 -66.56 5.03 -8.15 0.24 0
251025 103100930 1 N3O3C12H17 A3B3C12D17 -106.03 2.86 -8.59 -0.38 0
251026 103100950 1 O2N5C10H17 A2B5C10D17 -59.12 1.38 -8.8 -0.12 0
251027 103100951 1 O2N5C8H13 A2B5C8D13 -45.68 2.4 -9.01 -0.52 0
251028 103100955 1 O2N3C12H17 A2B3C12D17 -78.19 2.07 -8.58 0.12 0
251029 103100959 1 O2N5C11H19 A2B5C11D19 -69.94 6.21 -8.71 -0.26 0
251030 103100965 1 F2O2N3C11H13 A2B2C3D11E13 -162.94 4.03 -9.17 -0.87 0
251031 103100967 1 O2N5C10H17 A2B5C10D17 -65.04 6.88 -8.65 -0.22 0
251032 103100982 1 SO3N4C11H14 AB3C4D11E14 -80.59 2.56 -9.57 -1.37 0
251033 103101002 1 ClSN3O3C11H16 ABC3D3E11F16 -125.61 6.19 -9.12 -0.93 0
251034 103101008 1 SN3O3C11H17 AB3C3D11E17 -115.82 4.06 -8.7 -0.19 0
251035 103101018 1 ClSN3O3C10H14 ABC3D3E10F14 -114.74 5.34 -9.2 -1.06 0
251036 103101037 1 FSN3O3C10H14 ABC3D3E10F14 -160.08 9.87 -9.36 -0.66 0
251037 103101043 1 SN3O3C12H19 AB3C3D12E19 -133.78 7.79 -8.9 -0.4 0
251038 103101048 1 FSN3O3C11H16 ABC3D3E11F16 -162.97 8.05 -9.16 -0.97 0
251039 103101049 1 SN3O4C12H19 AB3C4D12E19 -148.0 4.65 -8.78 -0.26 0
251040 103101067 1 SN3O3C11H17 AB3C3D11E17 -115.16 6.81 -8.9 -0.71 0
251041 103101069 1 SF2N3O3C10H13 AB2C3D3E10F13 -197.27 5.9 -9.4 -1.28 0
251042 103101072 1 SO3N5C7H13 AB3C5D7E13 -94.03 6.55 -9.46 -0.23 0
251043 103101074 1 O2N4C11H16 A2B4C11D16 -69.06 7.08 -8.64 -0.2 0
251044 103101083 1 ION3C10H14 ABC3D10E14 -8.71 4.81 -8.78 -0.93 0
251045 103101088 1 ON3C11H17 AB3C11D17 -33.39 1.74 -8.41 0.36 0
251046 103101103 1 O2N4C11H14 A2B4C11D14 -35.76 3.56 -8.35 -0.26 0
251047 103101114 1 ON4C9H14 AB4C9D14 -15.58 1.89 -8.85 -0.41 0
251048 103101127 1 ClON3C10H14 ABC3D10E14 -32.9 3.37 -8.76 -0.19 0
251049 103101143 1 O2N4C13H20 A2B4C13D20 -74.81 4.98 -9.01 -0.43 0