List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
211895 81058767 1 O2N3C14H23 A2B3C14D23 -79.61 6.4 -8.72 -0.26 0
211896 81058768 1 ON3C14H25 AB3C14D25 -31.16 4.76 -9.1 -0.09 0
211897 81058769 1 N2O2C13H24 A2B2C13D24 -73.84 3.41 -8.96 0.46 0
211898 81058772 1 ON2C14H24 AB2C14D24 -41.73 1.98 -8.35 0.46 0
211899 81058780 1 N2O2C15H26 A2B2C15D26 -76.4 2.47 -8.55 0.24 0
211900 81058781 1 NO4C11H19 AB4C11D19 -179.9 6.12 -9.69 -0.48 0
211901 81058783 1 NO4C14H23 AB4C14D23 -181.57 9.68 -9.86 0.52 0
211902 81058785 2 NOC6H14 ABC6D14 -113.78 1.37 -8.76 2.07 0
211903 81058786 1 ON2C16H26 AB2C16D26 -14.83 2.41 -8.93 0.21 0
211904 81058787 1 ON2C11H24 AB2C11D24 -39.26 1.98 -8.74 1.97 0
211905 81058788 1 NSO5C13H19 ABC5D13E19 -194.24 6.84 -9.84 -0.94 0
211906 81058790 1 BrNS2O5C10H14 ABC2D5E10F14 -175.05 10.57 -9.1 -1.31 0
211907 81058792 1 OSN2C11H24 ABC2D11E24 -63.42 3.53 -8.64 0.55 0
211908 81058795 1 O2N3C13H29 A2B3C13D29 -123.87 4.41 -9.07 1.3 0
211909 81058796 1 O2N3C13H27 A2B3C13D27 -102.52 5.58 -8.97 1.15 0
211910 81058799 1 Br2N2O2C11H18 A2B2C2D11E18 -43.53 2.27 -9.2 -0.7 0
211911 81058800 1 NSO5C9H19 ABC5D9E19 -229.66 3.69 -9.93 0.0 0
211912 81058807 1 ClNO2C13H18 ABC2D13E18 -78.45 5.02 -9.53 -0.29 0
211913 81058812 1 ON3C14H31 AB3C14D31 -66.87 3.58 -8.2 1.95 0
211914 81058813 1 ON2C16H28 AB2C16D28 -41.73 3.3 -8.74 0.81 0
211915 81058814 1 OSN2C14H30 ABC2D14E30 -70.53 2.18 -8.5 0.8 0
211916 81058816 1 O2N3C13H27 A2B3C13D27 -91.91 5.53 -9.15 1.27 0
211917 81058817 1 ON2C17H30 AB2C17D30 -45.74 1.81 -8.66 0.47 0
211918 81058818 1 ON2C17H28 AB2C17D28 -23.78 2.61 -8.94 0.22 0
211919 81058819 1 ON2C12H28 AB2C12D28 -72.77 2.31 -8.67 2.04 0
211920 81058820 1 FN2O4C12H15 AB2C4D12E15 -111.58 5.43 -9.73 -1.64 0
211921 81058821 1 BrClN2O2C11H14 ABC2D2E11F14 -56.32 4.7 -9.56 -1.04 0
211922 81058822 1 ON2C15H32 AB2C15D32 -81.14 1.47 -8.28 2.24 0
211923 81058827 1 N2O2C13H30 A2B2C13D30 -131.66 1.33 -8.78 2.13 0
211924 81058828 1 ON2C15H26 AB2C15D26 -33.14 2.09 -8.73 0.51 0
211925 81058830 1 O2N3C13H27 A2B3C13D27 -98.8 1.15 -8.72 1.12 0
211926 81058831 1 ON2C12H28 AB2C12D28 -74.81 1.58 -8.37 2.23 0
211927 81058832 1 N2O2F3C9H17 A2B2C3D9E17 -257.89 7.49 -9.66 0.57 0
211928 81058841 1 ON2C14H30 AB2C14D30 -75.14 1.59 -8.6 2.09 0
211929 81058842 1 N2O2C13H26 A2B2C13D26 -106.53 3.12 -9.12 1.16 0
211930 81058843 2 NOC5H11 ABC5D11 -111.9 3.86 -9.38 1.05 0
211931 81058844 1 ON2C12H28 AB2C12D28 -73.35 1.62 -8.62 2.06 0
211932 81058845 1 ON2C17H28 AB2C17D28 -38.82 2.59 -8.38 0.23 0
211933 81058847 1 N2O2C11H24 A2B2C11D24 -110.75 1.98 -8.9 1.09 0
211934 81058858 1 O2N3C12H17 A2B3C12D17 -36.09 1.42 -8.17 -0.05 0
211935 81058874 1 FN2O2C14H23 AB2C2D14E23 -124.47 3.16 -7.97 -0.01 0
211936 81058876 1 ON2C11H26 AB2C11D26 -70.53 1.72 -8.67 2.08 0
211937 81058877 1 O2N3C15H25 A2B3C15D25 -74.6 2.89 -8.65 0.12 0
211938 81058879 1 ON2C16H34 AB2C16D34 -85.88 2.08 -8.44 2.19 0
211939 81058880 1 N2O2C15H26 A2B2C15D26 -76.59 3.35 -8.77 0.14 0
211940 81058883 1 O2N3C10H23 A2B3C10D23 -104.28 2.7 -8.95 0.94 0
211941 81058894 1 ON2C11H24 AB2C11D24 -49.65 1.11 -8.73 2.0 0
211942 81058896 1 ON2F3C14H21 AB2C3D14E21 -187.79 4.08 -9.26 -0.64 0
211943 81058899 1 N2O2C15H26 A2B2C15D26 -69.13 2.69 -8.53 0.27 0
211944 81058904 1 N2O2C11H24 A2B2C11D24 -110.83 3.36 -9.12 1.25 0