List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
188911 77783517 1 ON5C13H21 AB5C13D21 -23.78 5.13 -8.79 0.59 0
188912 77783590 1 SN5C16H17 AB5C16D17 100.27 5.14 -9.31 -1.3 0
188913 77783933 1 O3C32H42 A3B32C42 -145.46 1.91 -8.54 0.19 0
188914 77784745 1 O11C19H22 A11B19C22 -409.08 5.28 -9.81 -1.08 0
188915 77784772 1 SiO2C24H32 AB2C24D32 -92.23 3.25 -8.97 0.12 0
188916 77785170 1 FON2C18H23 ABC2D18E23 -60.16 1.99 -8.99 -0.12 0
188917 77786236 1 NO3C17H19 AB3C17D19 -90.1 4.05 -8.6 -0.07 0
188918 77786268 3 ON2C8H8 AB2C8D8 12.93 5.03 -8.45 -2.1 0
188919 77786314 1 BrO2N3C21H22 AB2C3D21E22 33.46 2.37 -8.61 -1.54 0
188920 77786801 1 BrSO2N4C29H31 ABC2D4E29F31 16.3 4.4 -8.62 -1.01 0
188921 77786802 1 ON2C29H32 AB2C29D32 33.73 3.06 -8.24 0.1 0
188922 77786803 1 N4C31H38 A4B31C38 36.84 2.23 -8.17 -0.11 0
188923 77787017 1 N2O5C22H32 A2B5C22D32 -227.8 3.65 -9.36 -0.47 0
188924 77787018 1 ClOSN3C18H20 ABCD3E18F20 -3.68 4.44 -9.02 -1.15 0
188925 77787019 1 O2Cl4N5H17C23 A2B4C5D17E23 23.55 3.21 -8.9 -1.6 0
188926 77787020 1 N4O5H28C29 A4B5C28D29 -77.2 5.63 -8.83 -1.14 0
188927 77787021 1 SO6N7C30H39 AB6C7D30E39 -184.25 5.37 -9.09 -1.39 0
188928 77787022 1 OSF3N3C20H26 ABC3D3E20F26 -193.95 2.3 -9.0 -0.7 0
188929 77787023 1 N7C17H19 A7B17C19 151.96 4.79 -9.59 -0.84 0
188930 77787024 1 N3O7H31C32 A3B7C31D32 -117.85 11.14 -8.89 -1.63 0
188931 77787025 1 SF2O5N6H34C35 AB2C5D6E34F35 -118.96 5.96 -9.27 -1.15 0
188932 77787026 1 NCl2O5C24H29 AB2C5D24E29 -205.75 3.54 -8.71 -0.44 0
188933 77787027 1 O2F3N3C19H24 A2B3C3D19E24 -228.79 1.97 -8.95 -0.41 0
188934 77787028 1 O2C17H22 A2B17C22 -69.65 3.07 -8.82 -0.2 0
188935 77787029 3 NOC5H7 ABC5D7 -103.33 6.6 -8.49 0.12 0
188936 77787030 1 N2F3O5C34H35 A2B3C5D34E35 -291.91 2.27 -8.74 -0.8 0
188937 77787217 1 OSN3C20H29 ABC3D20E29 -42.14 5.6 -8.7 -0.36 0
188938 77787236 1 ClN3O4C37H38 AB3C4D37E38 -65.54 4.04 -9.28 -0.96 0
188939 77787265 1 SN4O5H26C28 AB4C5D26E28 -104.75 5.55 -9.33 -1.44 0
188940 77787755 1 SN3O4C32H33 AB3C4D32E33 -57.05 6.35 -8.74 -0.79 0
188941 77789184 1 N7O9C42H55 A7B9C42D55 -384.57 4.64 -8.88 -0.69 0
188942 77789741 1 O12C17H30 A12B17C30 -556.86 4.25 -10.45 0.27 0
188943 77790048 1 FSiC28H32 ABC28D32 9.95 0.52 0.0 0.0 0
188944 77790049 1 O4N5C18H19 A4B5C18D19 -79.45 5.55 -9.43 -1.48 0
188945 77790050 1 ClF4N4O5C15H15 AB4C4D5E15F15 -351.24 2.02 -9.94 -0.97 0
188946 77791378 1 N3O3H19C22 A3B3C19D22 -38.76 6.22 -9.08 -1.36 0
188947 77791563 1 N4O4C29H32 A4B4C29D32 -112.81 7.88 -8.62 -0.16 0
188948 77791564 1 N2O3F4C35H44 A2B3C4D35E44 -313.74 8.08 -9.07 -1.41 0
188949 77791600 1 NO10C13H21 AB10C13D21 -449.65 4.97 -10.13 -0.09 0
188950 77791909 1 SCl2O5N6C37H40 AB2C5D6E37F40 -117.31 5.36 -8.54 -1.21 0
188951 77792111 1 FN2O4C21H21 AB2C4D21E21 -166.48 3.86 -8.27 -0.7 0
188952 77792125 1 O4N5C20H29 A4B5C20D29 -144.14 2.45 -9.25 0.29 0
188953 77792965 1 N2O3F4C20H24 A2B3C4D20E24 -345.01 3.01 -9.79 -0.42 0
188954 77793952 1 SO2N3C21H25 AB2C3D21E25 -60.11 5.69 -8.92 -0.31 0
188955 77793953 1 N2F3O4C23H23 A2B3C4D23E23 -303.1 7.4 -9.58 -1.18 0
188956 77793982 1 ClN5O8C32H40 AB5C8D32E40 -270.23 15.89 -9.17 -1.44 0
188957 77794029 1 SiO2N4C23H34 AB2C4D23E34 -98.18 2.05 -8.32 -0.47 0
188958 77794249 1 NCl2O2F3H22C26 AB2C2D3E22F26 -169.66 2.63 -9.32 -1.39 0
188959 77794637 1 O3N4C16H28 A3B4C16D28 -151.33 6.98 -9.58 -0.07 0
188960 77794638 1 Cl2S2N4O4C37H44 A2B2C4D4E37F44 -161.82 4.56 -8.9 -0.88 0