List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
322884 126671529 1 NO3C18H25 AB3C18D25 -72.34 1.51 -8.97 -0.22 0
322885 126671531 1 NO3C18H25 AB3C18D25 -70.96 2.17 -8.92 -0.24 0
322886 126671534 1 NO3C12H25 AB3C12D25 -147.25 1.41 -8.99 0.49 0
322887 126671535 1 NO3C9H19 AB3C9D19 -133.92 3.49 -9.27 0.55 0
322888 126671536 1 NO3C14H29 AB3C14D29 -155.52 2.08 -8.99 0.51 0
322889 126671537 1 ClFSO6N10C53H60 ABCD6E10F53G60 -185.12 13.22 -8.94 -0.71 0
322890 126671540 1 NOC19H23 ABC19D23 -11.99 2.16 -8.15 0.26 0
322891 126671541 1 FC13H17 AB13C17 -54.21 1.44 -9.47 0.09 0
322892 126671543 1 ClC13H15 AB13C15 43.08 2.0 -9.28 0.04 0
322893 126671544 1 ClFO2H12C15 ABC2D12E15 -95.07 4.43 -9.74 -1.22 0
322894 126671545 1 FC13H15 AB13C15 -21.78 1.24 -9.47 0.11 0
322895 126671546 1 ClC13H15 AB13C15 15.19 1.44 -9.35 0.02 0
322896 126671547 1 ClFNOC19H21 ABCDE19F21 -71.69 3.75 -9.37 -0.63 0
322897 126671548 1 ClFNOC18H19 ABCDE18F19 -67.27 4.06 -9.48 -0.84 0
322898 126671549 1 FC13H15 AB13C15 7.1 1.81 -9.41 0.15 0
322899 126671552 1 N3C10H13 A3B10C13 47.48 3.5 -9.29 -0.64 0
322900 126671553 1 ON3H9C10 AB3C9D10 41.39 4.97 -9.76 -0.8 0
322901 126671555 1 SN2O3C8H10 AB2C3D8E10 -75.02 6.99 -9.88 -0.75 0
322902 126671556 1 ON3C9H11 AB3C9D11 16.52 5.71 -9.7 -0.92 0
322903 126671557 2 NOC5H7 ABC5D7 -66.59 3.3 -9.6 -0.16 0
322904 126671558 3 NC4H7 AB4C7 1.87 1.05 -8.66 -0.03 0
322905 126671559 1 SO3N10H24C25 AB3C10D24E25 59.17 8.26 -9.05 -1.56 0
322906 126671560 1 NF3C9H12 AB3C9D12 -156.16 3.17 -8.46 0.13 0
322907 126671561 1 ClSF2H7C12 ABC2D7E12 -55.68 1.02 -8.82 -0.92 0
322908 126671562 1 BrNC8H12 ABC8D12 -7.62 4.3 -8.25 -0.26 0
322909 126671563 1 NOC8H17 ABC8D17 -67.56 2.16 -9.19 2.23 0
322910 126671564 1 N2C7H16 A2B7C16 -25.66 0.13 -9.33 3.48 0
322911 126671565 2 NOC9H13 ABC9D13 -84.06 0.96 -8.77 0.17 0
322912 126671566 1 ON3C24H33 AB3C24D33 -2.65 1.9 -8.22 -0.01 0
322913 126671567 1 O2C7H14 A2B7C14 -112.52 3.6 -9.99 0.31 0
322914 126671569 1 O2C7H14 A2B7C14 -112.03 3.5 -10.01 0.28 0
322915 126671571 2 OC4H8 AB4C8 -117.41 3.06 -9.98 0.62 0
322916 126671572 1 ClON2H9C10 ABC2D9E10 32.22 3.27 -9.82 -1.16 0
322917 126671574 1 ON3C10H15 AB3C10D15 -8.41 3.82 -8.4 0.79 0
322918 126671575 1 NO2C11H13 AB2C11D13 -72.06 2.6 -8.76 -0.29 0
322919 126671576 2 NC7H7 AB7C7 52.98 1.45 -8.48 0.18 0
322920 126671579 1 ClNOC12H14 ABCD12E14 -39.37 3.59 -9.13 -0.13 0
322921 126671583 1 ClN3O3C35H44 AB3C3D35E44 -104.71 4.78 -8.33 -0.25 0
322922 126671584 1 OC16H24 AB16C24 -52.67 1.54 -9.37 0.35 0
322923 126671585 1 ON2C10H16 AB2C10D16 -34.57 6.61 -8.9 0.02 0
322924 126671586 1 FN3C14H18 AB3C14D18 -2.06 5.24 -8.19 -0.31 0
322925 126671588 1 ON3C20H27 AB3C20D27 4.51 2.47 -8.62 0.01 0
322926 126671591 2 NOC12H16 ABC12D16 -59.48 1.35 -8.57 0.03 0
322927 126671595 1 O2C19H30 A2B19C30 -116.97 1.12 -8.52 0.51 0
322928 126671598 1 ON5C22H29 AB5C22D29 -3.91 5.41 -8.54 -0.55 0
322929 126671599 1 N2S2O4C13H22 A2B2C4D13E22 -147.4 3.44 -8.95 0.0 0
322930 126671600 1 N2S2O4C9H16 A2B2C4D9E16 -123.35 7.22 -9.12 -0.08 0
322931 126671603 1 O2N5C23H29 A2B5C23D29 -54.26 6.52 -8.89 -0.67 0
322932 126671605 1 N2O4C7H8 A2B4C7D8 -105.87 4.28 -9.82 -1.76 0
322933 126671606 1 SN4O4C28H40 AB4C4D28E40 -182.79 1.97 -9.22 -0.74 0