List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
295900 117546807 1 NOC17H19 ABC17D19 3.57 3.26 -8.55 0.25 0
295901 117546809 1 NOC18H21 ABC18D21 -4.07 2.03 -8.49 0.3 0
295902 117546829 1 NO2C17H19 AB2C17D19 -14.61 3.85 -8.34 0.12 0
295903 117546847 1 ON2C14H14 AB2C14D14 30.61 3.46 -8.55 -0.21 0
295904 117546856 1 NOC17H19 ABC17D19 8.3 4.79 -8.49 0.2 0
295905 117546859 1 NO2C16H17 AB2C16D17 -18.75 4.85 -8.45 0.14 0
295906 117546881 1 NOC13H19 ABC13D19 -26.85 4.42 -8.48 0.24 0
295907 117546898 1 NO2C17H19 AB2C17D19 -17.74 5.03 -8.29 0.16 0
295908 117546917 1 NOC16H17 ABC16D17 23.54 3.93 -9.43 0.01 0
295909 117546975 1 NOC16H23 ABC16D23 -29.51 2.04 -9.34 0.23 0
295910 117547007 1 NOC17H25 ABC17D25 -28.72 4.15 -8.88 0.23 0
295911 117547008 1 FNOC16H22 ABCD16E22 -65.29 4.24 -8.92 -0.24 0
295912 117547031 1 FNOC13H16 ABCD13E16 -48.35 2.41 -9.57 -0.29 0
295913 117547079 1 ON2C16H24 AB2C16D24 -5.91 2.61 -8.72 0.15 0
295914 117547163 1 ClNOC13H18 ABCD13E18 -21.51 4.6 -8.35 0.17 0
295915 117547181 1 ClO2C13H17 AB2C13D17 -70.14 3.6 -8.84 0.0 0
295916 117547234 2 O2C7H9 A2B7C9 -132.06 3.38 -8.86 -0.07 0
295917 117547280 2 O2C7H10 A2B7C10 -137.43 3.34 -8.49 -0.2 0
295918 117547333 1 O5C13H16 A5B13C16 -171.18 4.75 -8.62 -0.35 0
295919 117547496 1 FO3C12H13 AB3C12D13 -142.92 4.95 -9.85 -0.31 0
295920 117547502 1 ClO3C12H13 AB3C12D13 -104.07 2.06 -9.83 -0.47 0
295921 117547584 1 O3C14H18 A3B14C18 -106.75 4.76 -9.89 -0.2 0
295922 117547588 1 FO3C14H17 AB3C14D17 -152.38 5.08 -9.99 -0.58 0
295923 117547592 1 O4C15H20 A4B15C20 -148.26 4.62 -9.3 -0.22 0
295924 117547614 1 NO3C12H15 AB3C12D15 -87.84 5.01 -10.22 -0.63 0
295925 117547624 2 O2C7H9 A2B7C9 -140.41 6.61 -8.88 0.09 0
295926 117547628 1 O3C16H22 A3B16C22 -119.82 5.31 -9.63 -0.11 0
295927 117547633 1 BrO3C13H15 AB3C13D15 -98.31 3.23 -10.07 -0.69 0
295928 117547635 1 BrO3C13H15 AB3C13D15 -95.77 5.3 -9.92 -0.58 0
295929 117547642 1 O3C15H20 A3B15C20 -118.27 3.64 -9.2 0.1 0
295930 117547647 1 O3C11H20 A3B11C20 -148.77 3.91 -9.93 0.56 0
295931 117547674 1 O3C9H16 A3B9C16 -136.9 2.27 -9.86 0.57 0
295932 117547718 1 O3C10H16 A3B10C16 -114.35 4.33 -10.12 0.34 0
295933 117547760 2 O2C7H9 A2B7C9 -139.72 5.53 -9.49 0.24 0
295934 117547851 4 OC3H3 AB3C3 -100.97 5.2 -8.95 -0.34 0
295935 117547953 1 ClOSC11H13 ABCD11E13 -17.85 1.58 -9.19 -0.4 0
295936 117547981 1 OSC13H18 ABC13D18 -26.47 1.45 -9.06 0.15 0
295937 117548037 1 ON2C12H18 AB2C12D18 1.29 6.27 -8.28 0.25 0
295938 117548134 1 OSC9H16 ABC9D16 -47.57 3.38 -9.18 0.24 0
295939 117548168 1 ON2C13H18 AB2C13D18 9.96 2.36 -8.93 0.05 0
295940 117548187 1 BrON2C13H17 ABC2D13E17 11.93 2.27 -9.07 -0.41 0
295941 117548218 1 N2O2C15H22 A2B2C15D22 -37.59 3.27 -8.66 0.21 0
295942 117548228 1 ON2C11H22 AB2C11D22 -38.36 4.51 -8.71 2.23 0
295943 117548238 1 ON2C16H24 AB2C16D24 -12.42 4.25 -8.68 0.14 0
295944 117548246 1 ON2C12H24 AB2C12D24 -44.02 3.62 -8.66 2.26 0
295945 117548272 1 NOCl2H7C10 ABC2D7E10 17.47 1.8 -9.89 -0.98 0
295946 117548307 1 NO3C13H15 AB3C13D15 -50.12 3.03 -8.56 -0.08 0
295947 117548422 1 O5C13H14 A5B13C14 -158.35 3.48 -8.93 -0.25 0
295948 117548479 1 NO3C13H13 AB3C13D13 -68.35 4.56 -8.74 -0.23 0
295949 117548491 1 O3C14H18 A3B14C18 -112.78 3.13 -9.26 0.12 0
295950 117548506 1 NO3C12H15 AB3C12D15 -89.05 1.93 -10.1 -0.44 0
295951 117548561 1 ClO3C14H17 AB3C14D17 -111.6 2.61 -9.62 -0.4 0
295952 117548575 1 NO2C11H13 AB2C11D13 -15.6 2.96 -9.58 0.12 0
295953 117548597 1 NOC17H23 ABC17D23 -9.71 3.44 -9.38 0.14 0
295954 117548612 1 FNO2C14H16 ABC2D14E16 -71.8 5.91 -9.22 -0.5 0
295955 117548613 1 NO2C15H19 AB2C15D19 -34.23 3.05 -8.8 -0.06 0
295956 117548622 1 NOC10H17 ABC10D17 -25.69 3.54 -9.88 1.23 0
295957 117548628 1 O3C9H10 A3B9C10 -73.1 3.82 -9.69 0.0 0
295958 117548652 1 O4C13H14 A4B13C14 -116.8 5.28 -8.9 -0.26 0
295959 117548659 1 BrO2C11H11 AB2C11D11 -40.35 5.35 -9.84 -0.56 0
295960 117548661 1 O5C14H18 A5B14C18 -154.44 3.77 -8.55 -0.22 0
295961 117548686 1 O4C13H16 A4B13C16 -127.43 5.43 -9.13 -0.12 0
295962 117548689 1 NO2C11H13 AB2C11D13 -40.69 6.66 -9.75 -0.55 0
295963 117548692 2 OC6H7 AB6C7 -51.09 4.81 -9.76 -0.05 0
295964 117548694 1 O2C13H16 A2B13C16 -61.26 5.13 -9.39 0.17 0
295965 117548706 1 NO2C14H19 AB2C14D19 -51.61 5.72 -8.34 0.21 0
295966 117548707 1 O3C14H18 A3B14C18 -99.35 5.6 -9.05 -0.02 0
295967 117548710 2 O2C7H9 A2B7C9 -125.64 4.59 -8.51 -0.03 0
295968 117548718 1 FO2C12H13 AB2C12D13 -99.51 3.79 -9.84 -0.33 0
295969 117548732 2 OC7H9 AB7C9 -69.17 5.16 -9.17 0.3 0
295970 117548737 1 O3C16H22 A3B16C22 -110.15 5.55 -8.81 0.09 0
295971 117548742 1 O3C11H14 A3B11C14 -87.51 4.25 -9.57 0.16 0
295972 117548745 1 NO2C12H15 AB2C12D15 -44.84 4.59 -9.98 -0.47 0
295973 117548783 1 O2C15H20 A2B15C20 -74.12 4.31 -9.18 0.24 0
295974 117548784 2 OC8H11 AB8C11 -80.12 4.66 -9.15 0.32 0