List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
21898 593188 1 NSCl2O2H11C13 ABC2D2E11F13 -51.12 5.94 -9.43 -0.63 0
21899 593265 1 N2O5H18C26 A2B5C18D26 -26.46 5.62 -9.26 -1.29 0
21900 593305 1 OF2N3H9C14 AB2C3D9E14 -28.75 3.76 -9.81 -1.35 0
21901 593307 1 NSO3H19C24 ABC3D19E24 -23.42 5.5 -8.85 -0.89 0
21902 593337 1 O3N4C14H18 A3B4C14D18 -27.3 3.64 -8.97 -1.03 0
21903 593353 1 NSC8H13 ABC8D13 12.67 2.14 -9.08 0.13 0
21904 593355 1 SN2O3C8H10 AB2C3D8E10 -102.77 6.38 -9.7 -0.81 0
21905 593491 1 SN4C5H8 AB4C5D8 33.43 3.07 -8.77 -0.59 0
21906 593497 1 OSN2C6H8 ABC2D6E8 -0.04 5.55 -8.22 -1.04 0
21907 593510 1 O2C9H16 A2B9C16 -115.05 2.18 -9.43 0.64 0
21908 593512 1 O2N3C23H29 A2B3C23D29 -6.97 2.46 -8.74 -0.61 0
21909 593557 1 SO2C13H16 AB2C13D16 -58.72 5.73 -9.77 -0.07 0
21910 593574 1 N2O3H18C19 A2B3C18D19 -53.28 5.77 -9.12 -0.85 0
21911 593617 1 ON3H11C13 AB3C11D13 50.91 3.31 -10.08 -1.32 0
21912 593620 1 BrOSN4C11H11 ABCD4E11F11 33.8 5.63 -8.94 -0.88 0
21914 593650 1 ON4H16C17 AB4C16D17 43.69 5.32 -8.35 -0.42 0
21915 593655 1 SO4N5C15H21 AB4C5D15E21 -103.91 9.91 -9.47 -1.36 0
21916 593678 1 NC11H11 AB11C11 68.52 2.16 -8.54 0.1 0
21917 593789 1 ClNO3H6C7 ABC3D6E7 -31.07 7.2 -10.01 -1.32 0
21918 593819 1 PN2O3C10H15 AB2C3D10E15 -172.39 5.43 -9.07 0.02 0
21919 593827 1 NO2C22H27 AB2C22D27 -75.0 3.99 -9.53 0.06 0
21920 593834 1 OSiC11H24 ABC11D24 -136.89 1.68 -8.88 1.47 0
21921 593838 1 BO3C10H21 AB3C10D21 -257.43 3.14 -10.21 1.42 0
21922 593842 1 OSN3C17H21 ABC3D17E21 -12.4 5.64 -8.74 -0.58 0
21923 593899 1 BrFO2N4H10C12 ABC2D4E10F12 -13.54 3.1 -9.66 -1.92 0
21924 593901 1 N3H7C9 A3B7C9 81.99 4.44 -9.27 -0.81 0
21925 593902 1 SN4C11H12 AB4C11D12 75.25 3.7 -8.14 -0.33 0
21926 593912 1 N2O2H10C11 A2B2C10D11 -18.95 5.22 -9.22 -1.3 0
21927 593916 2 NC10H14 AB10C14 8.21 2.75 -8.4 0.42 0
21928 593917 1 ClNOC7H8 ABCD7E8 -41.75 8.76 -8.91 -0.06 0
21929 593918 1 BrN3O3H8C12 AB3C3D8E12 34.8 5.68 -9.56 -1.61 0
21930 593919 1 BrNO2H4C6 ABC2D4E6 -53.94 5.24 -10.55 -1.53 0
21931 593920 1 NOCl4H5C9 ABC4D5E9 -27.92 3.31 -9.11 -1.28 0
21932 593923 1 ClON4C6H9 ABC4D6E9 2.79 0.47 -9.49 -0.6 0
21933 593928 1 SCl2N2O2C12H12 AB2C2D2E12F12 -79.34 8.13 -8.92 -0.44 0
21934 593929 1 NC17H23 AB17C23 32.16 0.94 -8.41 0.33 0
21935 593930 2 NOC7H8 ABC7D8 -51.19 2.18 -8.33 0.04 0
21936 593931 1 VO4C12H24 AB4C12D24 -188.71 6.97 0.0 0.0 0
21937 593934 1 SiN2C8H20 AB2C8D20 -56.76 1.19 -7.96 1.64 0
21938 593960 1 SO4C13H14 AB4C13D14 -130.09 5.87 -9.84 -0.55 0
21939 593968 2 O4C10H11 A4B10C11 -322.31 10.04 -10.68 -0.15 0
21940 593973 1 N2S2F3H5C6 A2B2C3D5E6 -100.01 8.39 -8.98 -1.77 0
21941 593987 1 FN5H14C16 AB5C14D16 86.73 7.94 -8.7 -0.99 0
21942 593989 1 N3O3H13C17 A3B3C13D17 66.51 8.88 -8.83 -1.76 0
21943 593990 1 OSN2C18H18 ABC2D18E18 -10.02 2.53 -8.48 -1.03 0
21944 594016 1 SN3O4H17C18 AB3C4D17E18 -97.38 8.58 -8.32 -0.87 0
21945 594020 1 O2C25H38 A2B25C38 -136.15 1.99 -9.3 0.42 0
21946 594102 1 ClFOSN3C13H17 ABCDE3F13G17 -19.83 1.08 -8.44 -0.64 0
21947 594103 2 NC5H5 AB5C5 45.96 5.04 -9.58 -0.75 0
21948 594104 2 NC5H5 AB5C5 46.84 0.48 -9.02 -0.8 0
21949 594132 1 NOC18H25 ABC18D25 -39.59 6.01 -9.84 -0.6 0
21950 594142 2 NC6H8 AB6C8 15.63 2.42 -8.08 0.29 0
21951 594168 1 NO12C37H67 AB12C37D67 -600.77 7.34 -8.93 0.45 0
21952 594247 1 OF3H5C8 AB3C5D8 -153.84 3.43 -10.34 -1.06 0
21953 594249 1 SCl2N2C8H8 AB2C2D8E8 19.99 2.99 -9.36 -0.48 0
21954 594269 2 O3C7H9 A3B7C9 -238.87 2.86 -8.47 0.14 0
21955 594278 1 O2F3H11C12 A2B3C11D12 -209.32 1.44 -10.59 -1.24 0
21956 594284 1 O2F3C15H19 A2B3C15D19 -230.45 1.05 -10.6 -1.29 0
21957 594296 1 SiO5C19H34 AB5C19D34 -291.28 5.77 -8.86 -0.23 0
21958 594317 1 OSiC16H36 ABC16D36 -165.14 1.98 -9.19 1.45 0
21959 594374 1 O2F3H11C16 A2B3C11D16 -154.97 0.56 -9.44 -1.36 0
21960 594375 1 NOH9C10 ABC9D10 10.28 4.66 -8.74 -0.8 0
21961 594376 1 ON3C10H11 AB3C10D11 26.53 2.39 -8.32 -0.66 0
21962 594377 1 NOH9C10 ABC9D10 9.55 3.58 -8.81 -0.53 0
21963 594396 1 NOH9C10 ABC9D10 25.94 5.98 -8.9 -0.55 0
21964 594427 1 FS2N3H10C13 AB2C3D10E13 51.4 3.32 -8.73 -1.0 0
21965 594446 1 NSiO2C8H17 ABC2D8E17 -138.51 7.26 -8.68 1.12 0
21966 594452 2 OH4C5 AB4C5 -13.65 4.0 -8.76 -1.18 0
21967 594454 1 ClNO2S2H10C15 ABC2D2E10F15 14.62 6.28 -9.46 -1.15 0
21968 594457 1 O4H8C11 A4B8C11 -127.75 8.59 -10.83 -1.85 0
21969 594458 1 SiC11H14 AB11C14 37.32 0.86 -9.08 -0.02 0
21970 594461 1 O3C20H30 A3B20C30 -167.19 3.79 -9.35 0.81 0
21971 594468 1 Cl2S2N4H12C15 A2B2C4D12E15 82.18 3.59 -8.66 -1.41 0
21972 594476 1 NCl2O2H15C22 AB2C2D15E22 -8.07 9.02 -8.4 -1.25 0
21973 594478 1 Cl2O2N3H15C20 A2B2C3D15E20 21.58 4.57 -8.99 -0.89 0