List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
279900 103845584 1 N2O2C15H24 A2B2C15D24 -90.06 4.58 -9.26 -0.34 0
279901 103845589 1 ON3C13H25 AB3C13D25 -47.16 1.55 -9.03 0.85 0
279902 103845590 1 ON3C13H25 AB3C13D25 -36.99 1.19 -9.02 0.82 0
279903 103845594 1 NO2C16H27 AB2C16D27 -89.93 4.44 -9.07 0.41 0
279904 103845595 1 N2O2C13H20 A2B2C13D20 -43.11 5.12 -9.52 -0.64 0
279905 103845597 1 ON3C15H23 AB3C15D23 -4.29 5.06 -8.73 -0.6 0
279906 103845601 1 NOC17H29 ABC17D29 -74.31 3.06 -8.7 0.59 0
279907 103845604 1 NOC16H27 ABC16D27 -60.62 3.12 -9.06 0.42 0
279908 103845605 1 NO3C17H29 AB3C17D29 -127.07 3.31 -8.17 0.3 0
279909 103845606 1 ON3C17H25 AB3C17D25 -4.92 5.83 -9.11 -0.35 0
279910 103845610 1 NO2C16H27 AB2C16D27 -74.38 4.0 -8.75 0.62 0
279911 103845614 1 ON3C17H27 AB3C17D27 -30.76 1.6 -8.8 -0.05 0
279912 103845615 1 OSN2C13H24 ABC2D13E24 -52.1 2.81 -9.42 -0.6 0
279913 103845620 2 NOC8H13 ABC8D13 -99.78 1.41 -8.73 0.05 0
279914 103845639 1 ON3C15H25 AB3C15D25 -24.18 7.58 -8.87 0.12 0
279915 103845640 1 NO2C15H25 AB2C15D25 -103.49 5.34 -8.42 0.3 0
279916 103845641 1 NBr2O2C15H23 AB2C2D15E23 -77.65 3.72 -9.23 -0.51 0
279917 103845654 1 NOF3C14H20 ABC3D14E20 -183.82 5.59 -9.44 -0.62 0
279918 103845663 1 NO3C15H25 AB3C15D25 -130.21 5.14 -8.3 0.21 0
279919 103845679 1 SN2O3C15H24 AB2C3D15E24 -120.42 6.91 -8.55 0.32 0
279920 103845687 1 ON2C17H26 AB2C17D26 -36.33 1.83 -8.45 0.47 0
279921 103845698 1 NO2C18H29 AB2C18D29 -102.95 2.11 -8.55 0.37 0
279922 103845725 1 NOF2C12H15 ABC2D12E15 -131.67 2.48 -9.31 -0.48 0
279923 103845726 1 NOF2C12H15 ABC2D12E15 -134.49 0.76 -9.46 -0.47 0
279924 103845727 1 NO2C9H15 AB2C9D15 -97.05 3.2 -10.98 -0.36 0
279925 103845736 2 ON2C4H4 AB2C4D4 25.55 3.15 -10.04 -1.22 0
279926 103845742 1 BrSN2O2C12H17 ABC2D2E12F17 -64.39 3.46 -9.47 -0.55 0
279927 103845753 1 ClSN2O2C12H17 ABC2D2E12F17 -76.18 3.86 -9.36 -0.48 0
279928 103845754 1 N3O3C11H21 A3B3C11D21 -155.23 1.54 -9.88 0.57 0
279929 103845760 1 SN2O2C11H20 AB2C2D11E20 -82.46 4.4 -8.97 0.07 0
279930 103845765 1 N2O2C13H24 A2B2C13D24 -107.42 3.69 -9.3 0.34 0
279931 103845771 1 N3O3C11H19 A3B3C11D19 -135.92 5.01 -9.6 0.53 0
279932 103845775 1 N2O3C13H26 A2B3C13D26 -169.11 1.49 -9.66 0.63 0
279933 103845776 1 N2O2C11H20 A2B2C11D20 -88.85 3.62 -9.56 0.7 0
279934 103845791 2 NOC7H13 ABC7D13 -118.23 5.27 -9.37 0.76 0
279935 103845805 1 O2N3C13H25 A2B3C13D25 -81.81 3.11 -8.85 0.78 0
279936 103845808 1 O2N3C12H19 A2B3C12D19 -69.89 5.21 -9.1 0.79 0
279937 103845810 1 O2N3C13H27 A2B3C13D27 -112.95 5.38 -9.03 0.97 0
279938 103845818 2 ON2C7H13 AB2C7D13 -87.67 3.05 -9.12 0.79 0
279939 103845819 1 ClNO4C12H14 ABC4D12E14 -140.42 2.01 -9.37 -0.5 0
279940 103845823 1 ClOC12H17 ABC12D17 -47.13 1.61 -9.41 0.29 0
279941 103845830 1 ClNOC10H20 ABCD10E20 -97.13 2.92 -9.98 0.1 0
279942 103845833 1 ClNOC10H18 ABCD10E18 -86.85 3.26 -9.9 0.16 0
279943 103845845 1 N2O3C18H28 A2B3C18D28 -143.21 3.21 -9.19 -0.11 0
279944 103845849 2 NOC7H14 ABC7D14 -136.27 1.43 -9.21 0.61 0
279945 103845852 1 N3O4C12H25 A3B4C12D25 -214.31 2.73 -9.57 0.4 0
279946 103845856 1 ClN3O3C12H16 AB3C3D12E16 -100.65 3.54 -9.01 -0.53 0
279947 103845860 1 NO4C16H25 AB4C16D25 -210.58 4.36 -9.57 0.17 0
279948 103845864 1 ClNO2C10H18 ABC2D10E18 -114.65 2.81 -9.12 -0.03 0
279949 103845876 1 O4C11H14 A4B11C14 -143.59 3.13 -10.63 -1.54 0