List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
240626 93616849 1 SN2O5C14H20 AB2C5D14E20 -168.72 5.43 -8.74 -0.45 0
240627 93616850 1 SN2O5C14H20 AB2C5D14E20 -166.61 8.66 -8.97 -0.58 0
240628 93616851 1 SN2O5C15H22 AB2C5D15E22 -176.25 6.71 -9.43 -0.42 0
240629 93616852 1 SN2O5C15H22 AB2C5D15E22 -175.83 10.22 -9.46 -0.52 0
240630 93616863 1 NO8C11H17 AB8C11D17 -341.21 4.47 -10.25 -0.79 0
240631 93616867 1 SO3N4C16H20 AB3C4D16E20 -51.34 9.08 -8.94 -0.02 0
240632 93616870 1 SO2N3C16H19 AB2C3D16E19 -9.31 8.32 -9.31 -0.93 0
240633 93616888 1 SO2N6C14H20 AB2C6D14E20 6.09 4.62 -9.66 -1.16 0
240634 93616893 1 NSO3C13H17 ABC3D13E17 -119.15 2.37 -8.93 0.02 0
240635 93616894 1 NSO3C13H17 ABC3D13E17 -117.72 5.57 -8.95 -0.04 0
240636 93616901 1 NSO3C12H17 ABC3D12E17 -131.96 3.14 -8.64 -0.02 0
240637 93616908 1 ClNSO3C11H14 ABCD3E11F14 -126.9 5.88 -9.86 -0.49 0
240638 93616911 1 NSO4C12H17 ABC4D12E17 -159.2 4.17 -8.69 -0.18 0
240639 93616916 1 SN3O3C14H19 AB3C3D14E19 -94.11 4.36 -8.92 -0.37 0
240640 93616922 1 SO2N3C18H21 AB2C3D18E21 -42.08 7.19 -8.96 -0.35 0
240641 93616923 1 OSN4C18H24 ABC4D18E24 1.04 4.56 -8.72 -0.32 0
240642 93616926 1 ClOSN4C16H17 ABCD4E16F17 3.34 3.9 -8.65 -0.45 0
240643 93616931 1 N2O5C17H24 A2B5C17D24 -185.57 1.71 -8.69 -0.34 0
240644 93616932 1 N2O5C17H24 A2B5C17D24 -187.31 1.05 -8.76 -0.39 0
240645 93616933 1 NSO3C13H17 ABC3D13E17 -117.84 3.32 -9.51 0.08 0
240646 93616937 1 N3O3C15H17 A3B3C15D17 -35.24 2.53 -9.41 -1.32 0
240647 93616939 1 N3O3C15H17 A3B3C15D17 -36.14 2.66 -9.44 -1.32 0
240648 93616943 1 NSO4C11H15 ABC4D11E15 -152.64 2.4 -8.51 -0.15 0
240649 93616945 1 SN2O4C16H20 AB2C4D16E20 -136.02 6.94 -9.52 -0.23 0
240650 93616946 1 SN2O4C16H20 AB2C4D16E20 -136.31 6.78 -9.68 -0.16 0
240651 93616948 1 O2F3N3H14C15 A2B3C3D14E15 -152.19 5.14 -9.9 -1.29 0
240652 93616957 1 NSO5C14H21 ABC5D14E21 -189.6 3.71 -8.78 0.06 0
240653 93616963 1 NSO4C9H17 ABC4D9E17 -189.13 3.2 -9.43 0.21 0
240654 93616976 1 ClOSN4C12H13 ABCD4E12F13 22.64 5.71 -9.67 -1.08 0
240655 93616986 1 OSN2C16H18 ABC2D16E18 -1.22 3.53 -8.48 -0.05 0
240656 93616988 1 FOSN2C15H15 ABCD2E15F15 -40.89 5.66 -9.0 -0.16 0
240657 93616992 1 FOSN2C15H15 ABCD2E15F15 -37.12 2.93 -8.9 -0.09 0
240658 93616996 1 N3O3C14H23 A3B3C14D23 -101.56 3.84 -9.41 0.13 0
240659 93616998 1 OSN3H15C16 ABC3D15E16 38.38 8.13 -9.09 -0.61 0
240660 93617006 1 N2O2C15H22 A2B2C15D22 -86.58 3.6 -8.58 0.15 0
240661 93617007 1 N2O2C15H22 A2B2C15D22 -85.54 3.33 -8.56 0.15 0
240662 93617010 1 N2O3C15H22 A2B3C15D22 -120.6 4.62 -8.66 0.08 0
240663 93617021 1 ClSO2N3H12C14 ABC2D3E12F14 2.03 5.15 -10.26 -1.65 0
240664 93617022 1 ClSO2N3H12C14 ABC2D3E12F14 3.61 4.27 -10.19 -1.7 0
240665 93617023 1 SO2N4C11H14 AB2C4D11E14 -8.62 7.34 -9.67 -0.3 0
240666 93617025 1 SO2N3C11H19 AB2C3D11E19 -59.98 5.24 -9.47 -0.18 0
240667 93617028 1 SO2N4C11H14 AB2C4D11E14 -7.76 6.66 -9.98 -0.25 0
240668 93617029 1 SN3O4C15H19 AB3C4D15E19 -92.72 5.87 -8.63 -0.24 0
240669 93617031 1 ClSN2O3C13H15 ABC2D3E13F15 -78.6 3.23 -9.66 -1.73 0
240670 93617032 1 ClSN2O3C13H15 ABC2D3E13F15 -78.86 2.89 -9.64 -1.74 0
240671 93617034 1 SN3O3C10H17 AB3C3D10E17 -92.4 6.91 -9.36 -0.12 0
240672 93617035 1 SN3O3C10H17 AB3C3D10E17 -92.69 7.06 -9.35 -0.13 0
240673 93617036 1 SN3O3C10H17 AB3C3D10E17 -92.64 7.19 -9.35 -0.13 0
240674 93617039 1 ClSN2O3C12H13 ABC2D3E12F13 -74.08 5.49 -10.09 -1.64 0
240675 93617040 1 ClSN2O3C12H13 ABC2D3E12F13 -76.42 5.95 -9.91 -1.57 0