List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
157889 56458799 1 SO3N4C26H32 AB3C4D26E32 -108.47 4.55 -8.56 -0.29 0
157890 56458800 1 FSO2N4C25H25 ABC2D4E25F25 -41.82 6.69 -8.36 -0.98 0
157891 56458801 1 SO2N5C22H27 AB2C5D22E27 -38.84 2.49 -8.54 -0.29 0
157892 56458802 1 S2O3N4C22H22 A2B3C4D22E22 -70.9 4.54 -8.81 -1.56 0
157893 56458803 1 S2O3N4C21H22 A2B3C4D21E22 -37.06 3.74 -8.58 -1.18 0
157894 56458804 1 S2N3O3C25H27 A2B3C3D25E27 -70.65 6.07 -8.39 -0.94 0
157895 56458806 1 SO2N3C24H25 AB2C3D24E25 -39.65 3.3 -8.52 -1.14 0
157896 56458836 1 FSO3N6H17C18 ABC3D6E17F18 -24.74 5.62 -9.66 -1.58 0
157897 56458837 1 ClFO2N5H17C22 ABC2D5E17F22 13.42 10.93 -9.37 -1.02 0
157898 56458853 1 SN2O8C16H22 AB2C8D16E22 -303.79 0.78 -9.96 -1.14 0
157899 56458861 1 SN2O4C21H24 AB2C4D21E24 -119.17 3.75 -8.33 -0.48 0
157900 56458863 1 SN3O4H25C26 AB3C4D25E26 -90.53 9.42 -8.15 -0.66 0
157901 56458866 1 SN3O4H23C25 AB3C4D23E25 -83.09 7.32 -8.26 -0.68 0
157902 56458867 1 S2O3N6C19H24 A2B3C6D19E24 -24.88 4.29 -8.34 -1.0 0
157903 56458873 1 SN4O5H20C23 AB4C5D20E23 -49.88 2.12 -8.47 -1.78 0
157904 56458931 2 OSN3C10H13 ABC3D10E13 -6.09 5.1 -8.56 -1.12 0
157905 56458932 1 S2O3N4C20H24 A2B3C4D20E24 -93.91 5.29 -8.4 -0.62 0
157906 56458942 1 SN3O4H23C24 AB3C4D23E24 -91.19 6.59 -8.46 -1.08 0
157907 56458946 1 SN2O5C24H28 AB2C5D24E28 -144.34 2.45 -8.49 -0.85 0
157908 56458955 1 O2N5C25H31 A2B5C25D31 -50.07 5.73 -8.5 -0.37 0
157909 56458961 1 FSO3N7H16C19 ABC3D7E16F19 10.24 12.47 -9.28 -1.4 0
157910 56458963 1 F2O2N7H15C22 A2B2C7D15E22 38.39 6.08 -9.94 -1.9 0
157911 56458964 1 FS2O3N6C18H19 AB2C3D6E18F19 -44.35 11.6 -9.67 -1.33 0
157912 56458972 1 OF3N6H17C20 AB3C6D17E20 -66.9 5.81 -9.36 -1.42 0
157913 56458974 1 SF3O3N6C20H25 AB3C3D6E20F25 -203.33 9.26 -9.29 -0.64 0
157914 56458991 1 S2N3O5C20H23 A2B3C5D20E23 -143.58 7.3 -8.17 -0.95 0
157915 56458997 1 FSN3O4H18C21 ABC3D4E18F21 -81.44 2.8 -8.44 -1.2 0
157916 56458998 1 SN2F3O4C21H21 AB2C3D4E21F21 -270.89 4.05 -8.34 -0.83 0
157917 56459002 1 OF4N5H13C22 AB4C5D13E22 -110.48 2.04 -8.72 -1.27 0
157918 56459008 1 OF3N3H16C20 AB3C3D16E20 -95.0 1.41 -9.19 -1.06 0
157919 56459011 2 N2O2C13H18 A2B2C13D18 -153.25 2.06 -8.59 0.0 0
157920 56459012 4 NOC6H6 ABC6D6 -27.95 3.93 -8.9 -0.68 0
157921 56459016 1 N3O3H19C23 A3B3C19D23 -33.46 6.34 -8.89 -1.2 0
157922 56459020 2 ON2C12H16 AB2C12D16 -30.26 5.13 -8.48 -0.46 0
157923 56459044 1 O2S2N5H19C22 A2B2C5D19E22 58.69 7.21 -8.8 -0.95 0
157924 56459045 1 O2N7H19C20 A2B7C19D20 80.01 8.46 -9.65 -0.86 0
157925 56459046 3 ON2C8H8 AB2C8D8 -4.76 9.13 -9.6 -0.91 0
157926 56459047 1 SO3N5C20H21 AB3C5D20E21 -34.74 2.37 -8.78 -0.26 0
157927 56459048 1 OSN4C20H22 ABC4D20E22 33.47 5.4 -9.0 -0.49 0
157928 56459049 1 ON4C22H24 AB4C22D24 22.1 5.71 -8.98 0.13 0
157929 56459051 1 SO2N6C21H28 AB2C6D21E28 -18.83 2.12 -8.77 -0.68 0
157930 56459053 2 ClON3C9H9 ABC3D9E9 -21.81 5.0 -8.96 -0.78 0
157931 56459054 1 BrO3N5H14C17 AB3C5D14E17 -22.57 3.78 -8.9 -0.95 0
157932 56459055 1 SO3N5C20H21 AB3C5D20E21 -38.28 1.11 -8.51 -0.69 0
157933 56459056 1 SO3N6C18H20 AB3C6D18E20 -72.3 3.43 -8.7 -0.99 0
157934 56459058 1 O2S2N5H17C20 A2B2C5D17E20 31.44 3.64 -8.68 -0.93 0
157935 56459060 1 O3N4C26H30 A3B4C26D30 -82.19 6.02 -9.1 -0.05 0
157936 56459061 2 NOC12H13 ABC12D13 -27.66 2.92 -8.88 -0.46 0
157937 56459063 1 FO2N3C25H30 AB2C3D25E30 -98.29 2.04 -8.87 -0.26 0
157938 56459065 1 O4N5C27H31 A4B5C27D31 -95.07 1.22 -9.45 -1.23 0