List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
200895 79459735 1 BrClFNH14C16 ABCDE14F16 3.85 3.38 -9.37 -0.5 0
200896 79459736 1 FN3C16H20 AB3C16D20 17.74 1.51 -9.14 -0.12 0
200897 79459737 1 FNOC14H20 ABCD14E20 -69.59 1.91 -9.26 -0.08 0
200898 79459956 1 N3C17H23 A3B17C23 54.58 3.38 -9.03 0.34 0
200899 79459957 1 NC18H29 AB18C29 -9.93 2.6 -9.04 0.41 0
200900 79460004 1 ClFNOC17H17 ABCDE17F17 -35.8 3.76 -8.85 -0.12 0
200901 79460046 2 NSO2C6H6 ABC2D6E6 -96.11 6.1 -9.11 -1.32 0
200902 79460351 1 NOC18H21 ABC18D21 13.31 2.33 -9.01 0.25 0
200903 79460389 1 ClNSO2C13H18 ABCD2E13F18 -67.58 7.52 -9.18 -0.22 0
200904 79460390 1 ClNC15H20 ABC15D20 8.94 2.58 -9.13 -0.11 0
200905 79460457 1 BrNO2C16H16 ABC2D16E16 -43.72 3.55 -8.88 -0.45 0
200906 79460458 1 NSO4C13H17 ABC4D13E17 -146.55 3.88 -8.74 -0.65 0
200907 79460459 1 BrFNOH13C15 ABCDE13F15 -54.6 5.62 -8.87 -0.62 0
200908 79460460 1 BrFNC17H17 ABCD17E17 7.54 1.99 -9.24 -0.31 0
200909 79460598 1 FNOC17H18 ABCD17E18 -27.55 3.27 -8.89 0.0 0
200910 79460599 1 FNOC17H18 ABCD17E18 -28.26 3.47 -8.81 0.04 0
200911 79460609 1 BrNC10H12 ABC10D12 33.18 3.36 -9.3 -0.14 0
200912 79460610 1 BrNOC18H18 ABCD18E18 21.09 3.91 -8.93 -0.23 0
200913 79460611 1 BrClN3C16H19 ABC3D16E19 58.27 4.98 -9.06 -0.1 0
200914 79461461 1 ON4C12H18 AB4C12D18 -31.37 4.57 -7.91 0.25 0
200915 79461610 1 O2N3C15H23 A2B3C15D23 -95.32 3.63 -8.62 0.04 0
200916 79461918 2 NOC4H9 ABC4D9 -108.79 4.39 -9.36 2.0 0
200917 79461919 2 NO2C7H14 AB2C7D14 -234.0 4.97 -9.19 0.88 0
200918 79461957 1 N2O2C17H32 A2B2C17D32 -131.52 3.79 -8.97 0.94 0
200919 79461958 1 N2O2C17H32 A2B2C17D32 -152.3 3.39 -8.94 0.94 0
200920 79461959 1 ClSN2O2C15H23 ABC2D2E15F23 -103.33 3.24 -9.3 -0.5 0
200921 79462169 1 N2O2F3C13H23 A2B2C3D13E23 -300.73 3.56 -9.55 0.77 0
200922 79462393 1 N3C14H23 A3B14C23 8.1 1.39 -8.03 0.52 0
200923 79462398 1 ClN3C14H16 AB3C14D16 26.85 3.03 -8.16 -0.71 0
200924 79462547 1 ON3C11H21 AB3C11D21 -42.46 5.08 -9.19 0.95 0
200925 79462548 1 ON3C12H23 AB3C12D23 -48.02 2.68 -9.17 1.08 0
200926 79462549 1 SN2O2C16H26 AB2C2D16E26 -105.05 2.56 -8.96 -0.15 0
200927 79462550 1 N2O2C17H32 A2B2C17D32 -155.61 2.36 -8.7 1.0 0
200928 79462551 1 N2O3C16H30 A2B3C16D30 -170.85 3.93 -9.13 1.0 0
200929 79462552 1 N2O3C16H30 A2B3C16D30 -188.51 3.19 -8.91 0.98 0
200930 79463516 1 NO4C10H21 AB4C10D21 -188.36 2.86 -9.6 0.36 0
200931 79464350 1 O2N3C13H15 A2B3C13D15 35.52 0.61 -9.46 -0.52 0
200932 79464357 1 N2O6C13H18 A2B6C13D18 -233.23 3.29 -8.95 0.07 0
200933 79464863 1 O2N3C10H17 A2B3C10D17 -37.51 1.57 -9.32 -0.33 0
200934 79465189 2 NOC6H12 ABC6D12 -105.19 0.28 -8.84 1.76 0
200935 79465234 1 N2O3C14H20 A2B3C14D20 -127.06 0.93 -8.86 0.03 0
200936 79465407 1 IN2O3C11H13 AB2C3D11E13 -18.18 7.97 -9.65 -1.3 0
200937 79465408 1 OSN3C13H17 ABC3D13E17 -9.04 2.41 -9.01 -0.84 0
200938 79465428 1 FN2O3C12H15 AB2C3D12E15 -84.15 5.77 -9.83 -1.4 0
200939 79465502 1 ON2C12H18 AB2C12D18 -28.21 2.73 -9.56 -0.1 0
200940 79465503 1 ON4C13H24 AB4C13D24 -30.42 4.02 -9.65 0.33 0
200941 79465504 1 NO2F3C9H16 AB2C3D9E16 -274.52 2.58 -9.55 0.12 0
200942 79465505 1 NOC15H23 ABC15D23 -54.57 2.94 -8.82 0.57 0
200943 79465506 1 FN2O3C13H17 AB2C3D13E17 -91.82 2.46 -9.62 -1.55 0
200944 79465507 1 ClNOSC11H16 ABCDE11F16 -35.18 1.07 -9.31 -0.42 0