List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
425843 135128270 1 ON4C13H16 AB4C13D16 34.14 2.51 -8.32 -0.33 0
425844 135128278 1 SO2N6C21H22 AB2C6D21E22 22.76 2.29 -8.24 -0.8 0
425845 135128279 1 NO2C13H27 AB2C13D27 -128.45 3.07 -8.82 2.04 0
425846 135128280 1 O2S2N6C23H24 A2B2C6D23E24 15.75 7.12 -8.56 -1.06 0
425847 135128281 1 O2S2N5C21H27 A2B2C5D21E27 -22.79 6.76 -8.37 -0.85 0
425848 135128282 1 OSN6C25H34 ABC6D25E34 14.6 2.87 -8.22 -0.72 0
425849 135128283 1 N3H35C42 A3B35C42 175.71 3.11 -8.1 -1.15 0
425850 135128285 1 OSN7C23H27 ABC7D23E27 64.04 7.88 -8.43 -0.92 0
425851 135128286 1 OSN6C24H32 ABC6D24E32 9.66 4.16 -8.01 -0.55 0
425852 135128287 1 SN6C24H32 AB6C24D32 57.24 3.39 -8.0 -0.52 0
425853 135128288 1 OS2N6C18H22 AB2C6D18E22 99.87 5.14 -8.49 -0.9 0
425854 135128290 1 SO2N5C21H25 AB2C5D21E25 -42.94 3.61 -8.33 -0.72 0
425855 135128294 1 S2N5C14H15 A2B5C14D15 93.82 5.67 -8.5 -0.91 0
425856 135128301 1 SO2N6C25H32 AB2C6D25E32 -38.38 7.76 -8.45 -0.82 0
425857 135128337 1 O5C23H32 A5B23C32 -213.07 3.67 -8.54 -0.35 0
425858 135128353 1 SN3F9O9H42C44 AB3C9D9E42F44 -702.6 5.72 -8.66 -1.18 0
425859 135128360 1 N3O11C70H91 A3B11C70D91 -323.67 5.34 -8.33 -0.38 0
425860 135128361 1 SN3O10C44H51 AB3C10D44E51 -309.21 4.76 -8.64 -1.0 0
425861 135128362 1 SN5O7C36H39 AB5C7D36E39 -157.17 2.29 -8.7 -1.38 0
425862 135128369 1 SN3O10H45C46 AB3C10D45E46 -253.2 6.01 -8.51 -1.0 0
425863 135128374 1 SN3O9C46H47 AB3C9D46E47 -218.28 3.32 -8.4 -0.77 0
425864 135128375 1 SN3F9O14C67H72 AB3C9D14E67F72 -904.31 4.9 -8.6 -1.13 0
425865 135128377 1 O5C22H26 A5B22C26 -167.26 6.31 -9.2 -0.65 0
425866 135128378 1 S2N4O13C72H84 A2B4C13D72E84 -412.46 5.99 -8.44 -0.92 0
425867 135128381 6 O2C8H11 A2B8C11 -513.78 2.68 -8.63 -0.31 0
425868 135128383 1 O13C33H34 A13B33C34 -469.78 8.84 -9.12 -1.2 0
425869 135128385 1 N3C9H11 A3B9C11 65.71 3.53 -8.52 -0.07 0
425870 135128390 1 O5C24H34 A5B24C34 -217.46 3.7 -8.52 -0.35 0
425871 135128457 1 Cl2N2O3C15H16 A2B2C3D15E16 -92.77 3.86 -9.26 -0.97 0
425872 135128532 1 NF3C10H10 AB3C10D10 -76.67 3.93 -8.98 0.31 0
425874 135128627 10 CFH ABC -516.3 0.3 -11.34 -0.77 0
425875 135128728 1 NOH17C18 ABC17D18 26.64 5.91 -8.58 -0.46 0
425876 135128809 1 N8C17H22 A8B17C22 96.73 0.89 -7.82 -0.21 0
425877 135128812 1 N8C21H28 A8B21C28 93.37 4.53 -7.9 -0.15 0
425878 135128813 2 N4C11H15 A4B11C15 86.12 3.6 -7.95 -0.15 0
425879 135128987 2 NH21C26 AB21C26 182.03 1.34 -7.7 -0.5 0
425880 135129001 1 NOC14H19 ABC14D19 -43.35 4.8 -8.54 -0.27 0
425881 135129128 1 SO2N6C23H26 AB2C6D23E26 33.01 8.83 -8.36 -0.69 0
425882 135129155 1 ON9H15C18 AB9C15D18 151.81 9.87 -8.62 -0.86 0
425883 135129250 1 OSN8C18H20 ABC8D18E20 100.29 10.1 -8.35 -0.75 0
425884 135129251 1 FO2N8C19H21 AB2C8D19E21 21.51 4.33 -7.91 -0.43 0
425885 135129264 1 OSN8C20H24 ABC8D20E24 90.67 7.98 -8.25 -0.56 0
425886 135129265 1 SN8C18H20 AB8C18D20 144.71 10.22 -8.23 -0.42 0
425887 135129296 1 O2S2N7C19H19 A2B2C7D19E19 52.01 10.78 -8.24 -0.8 0
425888 135129358 1 ClSO4N7C38H38 ABC4D7E38F38 -59.98 6.14 -8.28 -0.95 0
425889 135129359 1 N8O9C32H44 A8B9C32D44 -360.03 3.91 -8.87 -1.47 0
425890 135129360 1 ClSN7O8C34H46 ABC7D8E34F46 -303.43 8.58 -8.15 -1.48 0
425891 135129473 2 NH16C22 AB16C22 314.51 1.1 -7.66 -0.96 0
425892 135129476 1 ClFO2N4H22C24 ABC2D4E22F24 -28.45 7.94 -8.67 -0.84 0
425893 135129477 1 O5C22H26 A5B22C26 -150.45 1.02 -8.63 -0.29 0