List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
313430 126614706 2 NO2H12C13 AB2C12D13 -78.86 6.12 -8.14 -0.4 0
313432 126614712 2 NC8H14 AB8C14 -28.54 2.88 -9.2 3.26 0
313433 126614715 2 NO2C9H18 AB2C9D18 -212.41 2.05 -9.06 1.71 0
313434 126614718 4 NH2C3 AB2C3 150.08 11.14 -8.77 -2.31 0
313435 126614719 1 O4C15H18 A4B15C18 -170.75 2.16 -10.11 -0.12 0
313436 126614720 1 N2C11H22 A2B11C22 -33.91 3.01 -8.9 2.91 0
313437 126614722 2 Cl3N3O4H16C17 A3B3C4D16E17 -251.75 4.31 -8.51 -1.4 0
313438 126614723 1 Cl4N7O8H23C30 A4B7C8D23E30 -179.79 7.27 -9.07 -1.57 0
313440 126614729 2 N2O6C31H47 A2B6C31D47 -526.05 7.07 -8.4 -0.98 0
313441 126614736 1 N4O4C11H16 A4B4C11D16 -139.15 1.23 -8.8 -0.41 0
313442 126614766 1 O3C13H26 A3B13C26 -174.75 3.33 -9.72 1.6 0
313443 126614776 1 IOC11H15 ABC11D15 -34.08 3.82 -9.23 -0.75 0
313444 126614785 1 IN2C7H15 AB2C7D15 16.55 2.42 -8.23 -1.78 0
313445 126614789 1 O2F3N9C32H36 A2B3C9D32E36 -92.06 4.52 -9.02 -1.06 0
313446 126614791 2 NC4H7 AB4C7 45.62 2.07 -7.51 0.4 0
313447 126614792 1 NC21H35 AB21C35 -29.66 1.1 -8.63 0.61 0
313448 126614793 1 O3N10C23H28 A3B10C23D28 -24.28 2.32 -8.54 -0.74 0
313449 126614796 1 O10C49H96 A10B49C96 -657.96 4.16 -9.44 1.02 0
313450 126614804 1 O3C5H10 A3B5C10 -144.92 2.92 -10.02 1.53 0
313451 126614806 1 O2C13H26 A2B13C26 -131.48 2.28 -9.66 1.82 0
313452 126614811 1 O3C8H14 A3B8C14 -126.99 3.57 -9.98 1.6 0
313453 126614813 1 O3C13H24 A3B13C24 -148.67 4.43 -8.46 1.11 0
313454 126614815 2 NSO7C20H42 ABC7D20E42 -721.61 5.38 -9.04 -0.08 0
313455 126614820 1 O2C17H32 A2B17C32 -128.17 3.21 -9.38 2.15 0
313456 126614828 1 ClSN2O3C21H23 ABC2D3E21F23 -69.14 9.39 -8.7 -0.83 0
313457 126614834 1 IOSC7H7 ABCD7E7 2.49 3.55 -9.38 -1.44 0
313458 126614835 1 SN2O4C22H26 AB2C4D22E26 -96.27 4.54 -8.23 -0.33 0
313459 126614837 1 ON3C19H31 AB3C19D31 13.56 2.62 -8.87 -0.07 0
313460 126614842 1 SN2O5C25H30 AB2C5D25E30 -163.76 6.58 -8.74 -0.34 0
313461 126614877 1 NC16H17 AB16C17 62.18 1.21 -8.04 -0.23 0
313462 126614879 1 ClSN2O4H17C23 ABC2D4E17F23 -89.54 5.77 -8.94 -1.68 0
313463 126614881 1 ClSN2O4H19C24 ABC2D4E19F24 -91.45 6.67 -8.72 -1.59 0
313464 126614884 1 SO2N3C26H27 AB2C3D26E27 -18.35 7.68 -8.59 -1.0 0
313465 126614885 1 SN2O2C26H26 AB2C2D26E26 -24.27 10.21 -8.5 -0.92 0
313466 126614889 1 ClSN2O2H21C23 ABC2D2E21F23 -28.66 5.72 -8.41 -0.76 0
313467 126614892 1 ClSN2O2H19C23 ABC2D2E19F23 -19.35 7.45 -8.68 -0.95 0
313468 126614898 1 ClN2S2O5H17C20 AB2C2D5E17F20 -149.83 2.91 -9.22 -1.68 0
313469 126614899 1 ClFNS2O3H11C13 ABCD2E3F11G13 -137.79 6.81 -9.25 -0.94 0
313470 126614900 1 N2O3S3C16H22 A2B3C3D16E22 -95.72 2.61 -8.77 -1.25 0
313471 126614901 1 NS2O5H15C16 AB2C5D15E16 -118.98 5.75 -8.74 -1.68 0
313472 126614902 1 N2S2O3H10C13 A2B2C3D10E13 -32.06 4.53 -9.28 -1.8 0
313473 126614913 1 ClFNO4H19C23 ABCD4E19F23 -136.53 4.42 -8.56 -0.64 0
313474 126614916 1 N2S2O5H20C21 A2B2C5D20E21 -136.41 10.26 -8.9 -1.64 0
313475 126614917 1 N2S2O7H18C21 A2B2C7D18E21 -207.82 6.16 -9.01 -1.24 0
313476 126614918 1 NO5H21C23 AB5C21D23 -126.57 3.34 -8.46 -0.38 0
313477 126614932 1 BrNSO3H20C23 ABCD3E20F23 -45.14 1.52 -8.67 -0.7 0
313478 126614950 1 SN2O4H22C25 AB2C4D22E25 -92.62 7.12 -8.66 -1.12 0
313479 126614954 2 NOC6H12 ABC6D12 -108.28 3.99 -9.19 1.2 0
313480 126614959 1 NO2C16H29 AB2C16D29 -88.17 3.12 -9.26 -0.22 0
313481 126614966 1 NO5C16H25 AB5C16D25 -221.67 3.97 -8.96 0.17 0