List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
249850 103092511 1 BrNSC11H16 ABCD11E16 19.12 2.44 -8.99 -0.57 0
249851 103092523 1 N3C14H17 A3B14C17 65.18 1.62 -9.06 -0.98 0
249852 103092524 1 FNOC16H18 ABCD16E18 -32.59 3.06 -8.55 -0.65 0
249853 103092527 1 ClN3C13H16 AB3C13D16 53.28 6.15 -8.72 -0.76 0
249854 103092530 1 NC11H21 AB11C21 -17.38 1.53 -8.8 1.12 0
249855 103092535 1 BrFNC12H15 ABCD12E15 -19.28 3.49 -9.11 -0.55 0
249856 103092536 1 ClFNC12H15 ABCD12E15 -31.51 1.2 -8.92 -0.41 0
249857 103092542 1 NC15H21 AB15C21 36.11 1.32 -8.86 0.06 0
249858 103092543 1 NC15H21 AB15C21 37.43 1.7 -8.88 0.31 0
249859 103092544 2 NC6H9 AB6C9 25.21 2.82 -8.87 -0.21 0
249860 103092547 1 BrN2C15H17 AB2C15D17 54.95 1.38 -8.93 -1.01 0
249861 103092554 1 NSC11H17 ABC11D17 16.72 1.16 -8.81 -0.26 0
249862 103092555 1 NOC17H27 ABC17D27 -40.58 2.9 -8.48 0.1 0
249863 103092557 1 NO2C15H23 AB2C15D23 -56.77 1.52 -8.09 0.16 0
249864 103092566 1 NOC15H23 ABC15D23 -31.24 1.9 -8.72 -0.03 0
249865 103092568 1 NC14H21 AB14C21 8.09 1.88 -8.75 0.05 0
249866 103092570 1 NF2C12H15 AB2C12D15 -69.61 1.22 -8.91 -0.33 0
249867 103092577 3 NC4H7 AB4C7 21.09 6.31 -8.73 0.04 0
249868 103092579 1 NO2C17H25 AB2C17D25 -66.43 2.93 -8.36 -0.22 0
249869 103092585 1 BrClNC13H17 ABCD13E17 15.4 4.19 -9.13 -0.58 0
249870 103092586 1 SN2C10H16 AB2C10D16 32.84 2.59 -9.11 -0.75 0
249871 103092589 1 BrNSC11H16 ABCD11E16 25.87 3.0 -9.11 -0.75 0
249872 103092590 1 ClNO2C15H20 ABC2D15E20 -62.23 1.42 -8.66 -0.35 0
249873 103092595 2 NOC8H11 ABC8D11 -16.68 5.39 -8.56 -0.31 0
249874 103092598 1 NO2C16H25 AB2C16D25 -61.72 2.35 -8.61 -0.04 0
249875 103092599 1 ClNO2C16H24 ABC2D16E24 -68.45 2.79 -8.35 0.0 0
249876 103092601 1 NOBr2C16H23 ABC2D16E23 -23.15 4.97 -8.96 -0.48 0
249877 103092604 1 BrNSC17H20 ABCD17E20 47.2 2.49 -8.88 -0.68 0
249878 103092606 1 ClNSC17H20 ABCD17E20 34.12 3.05 -8.87 -0.92 0
249879 103092617 2 NC6H9 AB6C9 29.32 2.67 -9.07 -0.42 0
249880 103092630 1 ON2C15H20 AB2C15D20 11.4 4.97 -8.96 -0.62 0
249881 103092632 1 NCl2C13H17 AB2C13D17 3.17 2.34 -9.08 -0.53 0
249882 103092648 1 NOC11H21 ABC11D21 -53.0 2.86 -8.99 0.8 0
249883 103092673 1 N2C17H22 A2B17C22 35.58 2.68 -8.99 -0.54 0
249884 103092674 1 FNOC14H20 ABCD14E20 -65.29 2.01 -8.67 -0.14 0
249885 103092677 1 N3C11H19 A3B11C19 36.98 4.13 -8.73 0.31 0
249886 103092679 1 SN2C11H18 AB2C11D18 22.8 1.17 -8.84 -0.46 0
249887 103092680 1 ClN2O2C13H17 AB2C2D13E17 8.28 7.21 -9.22 -1.45 0
249888 103092682 1 BrNO2C15H22 ABC2D15E22 -52.8 1.91 -8.43 -0.07 0
249889 103092686 1 NOC15H21 ABC15D21 -20.73 3.26 -8.41 0.07 0
249890 103092687 1 NCl2C13H17 AB2C13D17 -0.91 3.31 -9.15 -0.61 0
249891 103092688 1 SN2O2C11H16 AB2C2D11E16 19.61 5.79 -9.23 -1.64 0
249892 103092693 1 NC11H23 AB11C23 -28.72 1.45 -8.8 1.23 0
249893 103092698 1 NF2O2C16H23 AB2C2D16E23 -172.87 5.16 -8.84 -0.38 0
249894 103092716 1 NOC11H21 ABC11D21 -54.47 2.84 -8.92 0.96 0
249895 103092724 1 ClNSC11H16 ABCD11E16 20.18 2.47 -9.02 -0.67 0
249896 103092735 1 NSC11H17 ABC11D17 23.41 1.28 -8.97 -0.43 0
249897 103092740 1 NC16H25 AB16C25 0.18 1.4 -8.81 0.13 0
249898 103092751 1 N3C13H23 A3B13C23 25.37 4.22 -8.99 0.04 0
249899 103092756 1 NO2C15H23 AB2C15D23 -65.11 2.46 -8.73 -0.01 0