List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
58906 24715340 1 N2O3C17H24 A2B3C17D24 -82.28 1.82 -8.69 -0.32 0
58907 24715422 1 FO2N3H12C13 AB2C3D12E13 -72.27 4.91 -9.56 -0.35 0
58908 24715472 1 FNSO3C12H12 ABCD3E12F12 -156.15 5.01 -9.47 -0.75 0
58909 24715473 1 SN2O3C16H24 AB2C3D16E24 -106.88 3.18 -8.27 -0.2 0
58910 24715631 2 NOC7H13 ABC7D13 -87.21 2.38 -8.6 1.16 0
58911 24715632 1 SN2O2C14H20 AB2C2D14E20 -64.44 1.48 -8.88 -0.28 0
58912 24715633 1 ClNSO3C12H12 ABCD3E12F12 -117.06 3.58 -9.56 -0.9 0
58913 24715685 1 FO2N4C17H17 AB2C4D17E17 -37.12 7.3 -9.53 -0.59 0
58914 24715692 1 FO2N4C17H17 AB2C4D17E17 -39.67 9.42 -8.86 -0.72 0
58915 24715693 1 O2N4C19H22 A2B4C19D22 -11.15 7.15 -8.42 -0.6 0
58916 24716159 2 NO2C8H9 AB2C8D9 -106.75 1.21 -8.62 -0.23 0
58917 24716160 1 ClN2O3C17H17 AB2C3D17E17 -75.43 1.49 -9.39 -0.54 0
58918 24716163 2 NO2C8H11 AB2C8D11 -145.05 1.22 -8.44 0.08 0
58919 24716191 1 N2O3C17H24 A2B3C17D24 -121.63 1.79 -8.52 0.03 0
58920 24716225 1 N2O5C16H22 A2B5C16D22 -177.47 4.23 -8.33 -0.12 0
58921 24716228 1 N2O3C16H22 A2B3C16D22 -116.87 1.59 -9.03 0.17 0
58922 24716361 2 NO2C7H8 AB2C7D8 -130.38 1.06 -8.64 -0.26 0
58923 24716663 1 O2N3C18H27 A2B3C18D27 -101.59 1.28 -9.05 0.22 0
58924 24717538 1 O3N4C34H40 A3B4C34D40 -78.46 4.29 -8.73 -0.28 0
58925 24717848 1 ClN2O3C24H31 AB2C3D24E31 -97.1 4.78 -8.09 -0.4 0
58926 24718510 1 FON3C24H26 ABC3D24E26 -41.67 1.99 -8.64 -0.09 0
58927 24718583 1 SO2N3C21H23 AB2C3D21E23 -32.12 7.53 -9.01 -0.82 0
58928 24718584 1 SN3O3C18H23 AB3C3D18E23 -85.8 6.17 -9.02 -0.75 0
58929 24719448 1 ClO2N6C19H25 AB2C6D19E25 -37.97 7.12 -8.68 -1.06 0
58930 24719926 1 O2N3C23H33 A2B3C23D33 -97.35 4.94 -8.99 0.28 0
58931 24720158 1 F2O2N6H20C23 A2B2C6D20E23 -23.39 4.14 -8.95 -1.12 0
58932 24720159 1 SO3N7H21C23 AB3C7D21E23 67.44 12.03 -8.84 -1.42 0
58933 24720160 1 SO3N6H22C23 AB3C6D22E23 32.91 8.71 -9.04 -1.2 0
58934 24720450 1 N2O3C19H22 A2B3C19D22 -55.65 3.49 -8.78 -0.82 0
58935 24720865 1 NO3C18H19 AB3C18D19 -99.87 4.16 -9.37 -0.65 0
58936 24720930 1 ON2Cl3C19H25 AB2C3D19E25 -77.23 4.85 -9.34 -0.53 0
58937 24722250 1 FNO3H8C11 ABC3D8E11 -104.09 5.2 -10.65 -1.72 0
58938 24722355 1 NO5C14H15 AB5C14D15 -120.0 6.51 -10.55 -1.41 0
58939 24722440 1 FO3C14H15 AB3C14D15 -164.28 6.35 -10.38 -1.25 0
58940 24722472 1 O4C15H18 A4B15C18 -155.39 3.62 -9.17 -0.72 0
58941 24722773 1 ClO2H11C14 AB2C11D14 -30.19 4.75 -9.12 -0.66 0
58942 24722822 1 FIOH8C13 ABCD8E13 -11.88 2.12 -9.58 -1.05 0
58943 24723390 1 SO3H12C14 AB3C12D14 -64.33 4.57 -9.47 -0.86 0
58944 24723391 1 SO3H12C14 AB3C12D14 -67.51 3.1 -9.45 -0.99 0
58945 24723393 1 OS2H10C12 AB2C10D12 25.04 3.86 -8.66 -0.7 0
58946 24723396 1 FOSH7C11 ABCD7E11 -22.24 2.24 -9.53 -1.0 0
58947 24723456 1 SO3C12H14 AB3C12D14 -88.62 2.29 -9.35 -0.85 0
58948 24723457 1 SO3C13H16 AB3C13D16 -104.94 2.71 -9.37 -0.93 0
58949 24723458 1 SO3C14H18 AB3C14D18 -111.32 2.98 -9.34 -0.9 0
58950 24723491 1 ClSO3H11C14 ABC3D11E14 -70.11 3.73 -9.3 -1.06 0
58951 24723499 1 ISO3H11C14 ABC3D11E14 -44.92 3.16 -9.4 -1.21 0
58952 24723501 1 NSO3H11C15 ABC3D11E15 -28.34 4.78 -9.6 -1.34 0
58953 24723502 1 SO4H16C20 AB4C16D20 -68.18 2.19 -9.06 -1.03 0
58954 24723503 1 SO4H16C20 AB4C16D20 -70.96 3.71 -9.24 -1.01 0
58955 24724001 1 FOC12H15 ABC12D15 -85.82 2.4 -10.09 -0.74 0
58956 24724103 1 BrFOH8C10 ABCD8E10 -38.69 2.12 -10.15 -1.0 0
58957 24724640 1 ClFNOH15C18 ABCDE15F18 -17.13 3.8 -9.15 -0.97 0
58958 24724648 1 ClFNOH15C18 ABCDE15F18 -17.42 4.44 -9.19 -1.06 0
58959 24724652 1 NOCl2H15C18 ABC2D15E18 21.45 5.03 -9.12 -0.95 0
58960 24724655 1 NOF2H15C18 ABC2D15E18 -56.05 4.0 -9.08 -0.91 0
58961 24724656 1 NOF2H15C18 ABC2D15E18 -52.21 5.43 -9.18 -0.99 0
58962 24769846 1 KBr3O6C12H24 AB3C6D12E24 -310.27 8.22 -7.4 -2.37 0
58963 24769847 1 PO4C28H41 AB4C28D41 -269.81 5.89 -9.07 -0.34 0
58964 24769849 1 NC19H32 AB19C32 9.74 2.26 0.0 0.0 0
58965 24769859 1 N4O4C41H56 A4B4C41D56 -181.97 4.68 -8.08 -0.91 0
58966 24769862 1 BrO4H15C16 AB4C15D16 -82.99 5.07 -8.84 -0.92 0
58967 24769899 1 NO5C22H29 AB5C22D29 -93.01 4.65 -8.97 -0.88 0
58968 24769900 1 NO7C23H33 AB7C23D33 -280.13 3.47 -8.63 -0.33 0
58969 24769961 1 N3O5C13H15 A3B5C13D15 -72.06 2.34 -9.72 -1.52 0
58970 24769963 1 N3O3C14H19 A3B3C14D19 -65.08 5.49 -8.96 -0.75 0
58971 24769973 1 ClNO3C23H38 ABC3D23E38 -181.37 2.42 -9.26 0.45 0
58972 24770018 1 N2O4C19H26 A2B4C19D26 -152.21 2.83 -9.87 -0.5 0
58973 24770023 2 OC9H14 AB9C14 -81.91 3.32 -8.48 0.3 0
58974 24770031 2 O3C10H10 A3B10C10 -225.43 3.97 -9.3 -0.89 0
58975 24770038 2 NO4C19H23 AB4C19D23 -267.63 4.16 -8.56 -0.12 0
58976 24770040 2 S2N10O12C33H60 A2B10C12D33E60 -1116.11 5.45 -8.61 -1.06 0
58977 24770050 1 O3C7H12 A3B7C12 -147.28 4.27 -10.48 0.4 0
58978 24770061 2 NOSC11H16 ABCD11E16 -41.19 2.12 -8.72 -0.34 0
58979 24770076 1 SF2N3O5C27H31 AB2C3D5E27F31 -240.37 7.66 -9.47 -1.04 0
58980 24770099 1 O3C10H16 A3B10C16 -145.57 3.71 -9.94 0.67 0