List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
72902 48416666 1 ClFO3N4C18H22 ABC3D4E18F22 -172.14 6.54 -9.18 -1.18 0
72903 48416667 1 N4O5C21H22 A4B5C21D22 -75.33 4.76 -9.34 -1.42 0
72904 48416668 1 N3O5C21H29 A3B5C21D29 -193.12 6.46 -8.81 -0.59 0
72905 48416669 1 F2N3O4C17H21 A2B3C4D17E21 -245.19 6.57 -9.1 -0.23 0
72906 48416670 1 O2N5C15H23 A2B5C15D23 -61.43 6.73 -9.1 0.26 0
72907 48416671 1 N4O5C18H22 A4B5C18D22 -169.61 4.74 -9.1 -0.58 0
72908 48416672 1 O3N4C19H26 A3B4C19D26 -123.71 5.0 -9.39 -0.11 0
72909 48416673 1 Cl2N3O3C17H21 A2B3C3D17E21 -116.58 6.84 -9.36 -0.38 0
72910 48416674 1 SO3N5C18H23 AB3C5D18E23 -47.82 3.76 -9.34 -1.03 0
72911 48416675 1 FO3N4C18H19 AB3C4D18E19 -83.41 4.53 -9.5 -1.1 0
72912 48416676 1 O3N4C20H32 A3B4C20D32 -155.39 6.27 -9.1 0.85 0
72913 48416677 1 N3O4C18H25 A3B4C18D25 -146.45 4.55 -8.9 0.03 0
72914 48416678 1 ClO2N5C16H18 AB2C5D16E18 -31.87 8.42 -9.36 -0.94 0
72915 48416679 1 O2N3C18H25 A2B3C18D25 -81.9 1.88 -9.18 0.27 0
72916 48416680 1 O3N6C18H22 A3B6C18D22 -36.5 3.25 -9.43 -1.07 0
72917 48416681 1 SO3N5C14H21 AB3C5D14E21 -75.37 7.22 -8.94 -0.67 0
72918 48416682 1 SO3N4C21H24 AB3C4D21E24 -74.05 4.43 -9.35 -0.65 0
72919 48416683 1 BrN3O3C18H24 AB3C3D18E24 -112.84 3.5 -9.09 -0.21 0
72920 48416684 1 O3N5C20H25 A3B5C20D25 -71.28 7.48 -9.19 -0.18 0
72921 48416685 1 SN3O4C18H25 AB3C4D18E25 -154.77 2.6 -9.44 -0.98 0
72922 48416686 1 SN4O4C18H22 AB4C4D18E22 -125.91 2.81 -9.45 -0.88 0
72923 48416687 1 N3O5C21H25 A3B5C21D25 -141.15 8.35 -8.96 -0.46 0
72924 48416689 1 FO2N5C21H26 AB2C5D21E26 -87.94 6.85 -8.96 -0.54 0
72925 48416690 1 F2O2N3C17H21 A2B2C3D17E21 -168.98 4.09 -9.35 -0.4 0
72926 48416691 1 O2N6C19H24 A2B6C19D24 -17.55 7.09 -9.14 -0.94 0
72927 48416692 1 O2N5C18H23 A2B5C18D23 -40.36 5.89 -9.05 -0.24 0
72928 48416693 1 SO3N4C16H22 AB3C4D16E22 -102.89 6.01 -9.12 -0.92 0
72929 48416694 1 SO3N4C18H22 AB3C4D18E22 -76.81 4.36 -8.98 -1.08 0
72930 48416695 1 FO3N4C20H25 AB3C4D20E25 -158.23 10.91 -8.68 -0.04 0
72931 48416696 1 F3N3O3C17H20 A3B3C3D17E20 -259.66 8.41 -9.34 -0.72 0
72932 48416698 1 SO3N4C20H24 AB3C4D20E24 -72.66 5.13 -8.94 -0.99 0
72933 48416699 1 ClO2N5C18H20 AB2C5D18E20 -29.14 2.01 -9.35 -0.46 0
72934 48416700 1 SN4O4C17H24 AB4C4D17E24 -141.13 6.97 -9.2 -0.85 0
72935 48416701 1 O3N4C14H22 A3B4C14D22 -117.91 3.32 -9.5 0.52 0
72936 48416702 1 O3N4C23H26 A3B4C23D26 -88.31 10.2 -9.0 -0.84 0
72937 48416703 1 O3N4C23H32 A3B4C23D32 -126.83 7.0 -9.1 0.48 0
72938 48416704 2 N2O2C7H12 A2B2C7D12 -194.01 6.8 -9.34 0.59 0
72939 48416705 2 N2O2C11H15 A2B2C11D15 -152.2 3.33 -9.14 0.03 0
72940 48416707 1 N4O4C19H22 A4B4C19D22 -76.35 9.39 -9.23 -0.92 0
72941 48416708 1 N3O3C19H27 A3B3C19D27 -118.46 6.69 -8.88 0.32 0
72942 48416709 1 FSO2N4C20H23 ABC2D4E20F23 -92.12 6.29 -9.22 -0.61 0
72943 48416710 1 O3N4C16H26 A3B4C16D26 -153.59 5.92 -9.17 0.43 0
72944 48416711 1 O3N4C20H26 A3B4C20D26 -99.08 5.04 -9.14 -0.26 0
72945 48416712 2 ON2C10H15 AB2C10D15 -74.56 7.72 -8.91 -0.08 0
72946 48416713 1 FO2N5C18H20 AB2C5D18E20 -59.93 1.98 -9.22 -0.97 0
72947 48416714 1 N4O4C15H20 A4B4C15D20 -138.41 4.79 -9.45 -0.16 0
72948 48416715 1 FO3N4C22H23 AB3C4D22E23 -126.2 5.06 -9.19 -0.79 0
72949 48416716 1 O3N4C22H30 A3B4C22D30 -130.16 4.45 -9.1 -0.24 0
72950 48416717 1 N3O3C18H25 A3B3C18D25 -108.49 2.07 -9.28 0.3 0
72951 48416719 1 N3O4C18H23 A3B4C18D23 -151.38 9.47 -9.29 -0.19 0