List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
290700 109817158 1 IO2N4C20H39 AB2C4D20E39 -117.92 6.03 -9.36 0.73 0
290701 109817159 2 ON2C10H19 AB2C10D19 -117.0 2.25 -9.22 1.02 0
290702 109817161 1 O3N4C23H30 A3B4C23D30 -58.01 5.35 -8.74 -0.03 0
290703 109817168 1 ISO4N5C17H34 ABC4D5E17F34 -186.33 7.75 -9.03 0.18 0
290704 109817172 1 ISO2N4C18H35 ABC2D4E18F35 -110.78 3.5 -9.12 0.12 0
290705 109817173 1 SO2N4C18H34 AB2C4D18E34 -102.58 4.8 -8.74 0.51 0
290706 109817177 1 ClFON4C19H28 ABCD4E19F28 -83.54 2.09 -9.1 -0.39 0
290707 109817197 2 ON2C10H19 AB2C10D19 -115.77 4.88 -8.94 0.94 0
290708 109817199 1 ON5C20H29 AB5C20D29 7.96 2.65 -8.13 0.42 0
290709 109817202 1 ION5C20H30 ABC5D20E30 2.83 6.39 -8.2 0.37 0
290710 109817204 1 IOSN4C16H27 ABCD4E16F27 -23.7 5.75 -8.93 0.04 0
290711 109817210 1 IO2N5C19H30 AB2C5D19E30 -61.44 3.97 -9.3 -0.19 0
290712 109817220 1 ION4C16H33 ABC4D16E33 -75.6 6.63 -9.05 0.59 0
290713 109817223 1 ON4C17H34 AB4C17D34 -76.3 2.94 -8.99 0.91 0
290714 109817224 1 ClFION4C18H25 ABCDE4F18G25 -49.42 3.59 -9.06 -0.49 0
290715 109821261 1 ION6C17H31 ABC6D17E31 -21.67 6.94 -9.08 0.42 0
290716 109827158 1 IO2S2N3C14H26 AB2C2D3E14F26 -74.12 5.33 -8.92 0.08 0
290717 109827544 1 BrISO3N4C17H28 ABCD3E4F17G28 -105.81 6.12 -9.52 -0.85 0
290718 109833429 1 SO2N6C17H24 AB2C6D17E24 44.76 9.7 -8.75 -0.81 0
290719 109834405 1 ISO2N4C22H35 ABC2D4E22F35 -42.04 2.08 -7.96 -0.04 0
290720 109835642 1 ISO2N5C23H36 ABC2D5E23F36 -58.42 5.96 -9.13 -0.46 0
290721 109837533 1 IN4O5C22H35 AB4C5D22E35 -208.91 5.19 -9.09 -0.44 0
290722 109839714 1 ON7C24H39 AB7C24D39 18.29 3.45 -8.73 -0.09 0
290723 109841152 1 N4C19H38 A4B19C38 -32.2 2.39 -8.57 1.68 0
290724 109841613 1 ION4C25H43 ABC4D25E43 -62.58 3.67 -8.89 0.34 0
290725 109844247 1 ClIOSN6C21H30 ABCDE6F21G30 14.84 4.78 -8.42 -0.65 0
290726 109850183 1 O2N4C23H36 A2B4C23D36 -68.64 3.43 -8.58 0.39 0
290727 109858708 1 IOSN7C19H32 ABCD7E19F32 29.62 7.14 -9.04 -0.42 0
290728 109863240 1 IOSN6C22H33 ABCD6E22F33 11.32 8.21 -8.33 0.03 0
290729 109875070 1 BrNSO3C12H16 ABCD3E12F16 -82.85 5.72 -9.82 -1.05 0
290730 109882834 1 NO3C14H27 AB3C14D27 -180.13 2.67 -8.89 0.94 0
290731 109883247 2 ON2C9H16 AB2C9D16 -100.35 6.4 -8.95 0.5 0
290732 109885085 1 N2O2F3C15H19 A2B2C3D15E19 -245.88 3.09 -8.92 0.01 0
290733 109885160 1 NOF4C14H17 ABC4D14E17 -244.45 4.69 -9.26 -0.19 0
290734 109885823 1 F2N3C18H19 A2B3C18D19 -22.52 2.68 -8.72 -0.16 0
290735 109885925 1 O2N3C15H27 A2B3C15D27 -89.45 2.33 -8.89 0.01 0
290736 109889267 1 SN2O3C13H22 AB2C3D13E22 -110.12 2.66 -8.8 0.19 0
290737 109890824 1 N5C22H25 A5B22C25 91.84 3.29 -8.64 0.22 0
290738 109890973 1 ClFION3C16H18 ABCDE3F16G18 -45.78 5.97 -8.85 -0.39 0
290739 109894540 3 NOC5H7 ABC5D7 -123.08 2.17 -8.98 -0.61 0
290740 109896267 1 BrFNOC13H17 ABCDE13F17 -87.45 2.37 -9.28 -0.51 0
290741 109904033 1 SN2O2C16H26 AB2C2D16E26 -103.94 1.74 -8.97 -0.36 0
290742 109916936 1 FN2O3C17H25 AB2C3D17E25 -179.22 5.48 -8.84 0.02 0
290743 109918761 1 NO4C19H19 AB4C19D19 -97.34 4.54 -8.93 -0.97 0
290744 109936069 1 BrNO3C15H24 ABC3D15E24 -119.8 2.87 -8.81 -0.55 0
290745 109967364 1 NF3O4C14H18 AB3C4D14E18 -308.1 3.33 -9.57 -0.75 0
290746 109968113 1 N2O2F3C14H19 A2B2C3D14E19 -226.11 5.53 -9.35 -0.16 0
290747 109968828 1 ClN2O2C18H21 AB2C2D18E21 -61.5 3.85 -8.92 -0.36 0
290748 109970547 1 NSO3C13H21 ABC3D13E21 -128.65 3.08 -9.33 0.25 0
290749 109979047 2 NOC9H14 ABC9D14 -107.07 2.86 -9.29 0.2 0