List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
211445 80951274 1 ClN3C14H22 AB3C14D22 -12.36 5.13 -9.04 -0.22 0
211446 80951627 1 ClSN4C12H13 ABC4D12E13 92.52 1.0 -8.88 -1.24 0
211447 80952321 1 FN3C14H14 AB3C14D14 19.48 2.52 -9.44 -0.63 0
211448 80952322 1 N3C17H21 A3B17C21 54.82 3.62 -8.96 -0.34 0
211449 80952323 1 ClN3C16H18 AB3C16D18 54.71 2.14 -8.97 -0.49 0
211450 80952574 1 N4C15H20 A4B15C20 39.8 5.03 -9.19 -0.19 0
211451 80952997 1 Cl2N3H11C13 A2B3C11D13 60.44 4.36 -9.52 -0.98 0
211452 80952998 1 N3C15H17 A3B15C17 57.44 2.74 -8.96 -0.22 0
211453 80952999 1 N3C15H17 A3B15C17 59.12 2.26 -9.13 -0.19 0
211454 80953097 1 ClN4C14H19 AB4C14D19 55.42 4.83 -9.28 -0.55 0
211455 80953098 1 ClON3C14H22 ABC3D14E22 -50.11 4.17 -9.33 -0.36 0
211456 80953099 1 ClSO2N3C12H20 ABC2D3E12F20 -86.13 3.77 -9.41 -0.43 0
211457 80953292 1 ClON3C15H20 ABC3D15E20 -15.75 3.61 -9.2 -0.37 0
211458 80953293 1 ClN4C14H23 AB4C14D23 -1.75 6.55 -9.06 -0.13 0
211459 80953294 1 ClON4C12H17 ABC4D12E17 -13.6 2.37 -9.48 -0.67 0
211460 80953295 1 ClN3C14H20 AB3C14D20 39.11 4.88 -9.21 -0.23 0
211461 80953296 1 ClSN3C15H20 ABC3D15E20 12.66 4.97 -9.2 -0.25 0
211462 80953297 1 ClFN3C15H17 ABC3D15E17 -16.84 5.61 -9.3 -0.48 0
211463 80953298 1 ClSN4C13H17 ABC4D13E17 36.48 6.24 -9.08 -0.85 0
211464 80953299 1 ClN3C16H20 AB3C16D20 21.56 3.99 -8.97 -0.43 0
211465 80953300 1 ClFON3C14H15 ABCD3E14F15 -46.3 4.8 -9.07 -0.64 0
211466 80953301 1 ClSN3C15H20 ABC3D15E20 31.56 4.35 -9.09 -0.35 0
211467 80953302 1 ClON4C14H21 ABC4D14E21 -41.0 1.54 -9.22 -0.5 0
211468 80953303 1 ClON4C14H23 ABC4D14E23 -41.23 3.92 -8.99 -0.33 0
211469 80953304 1 ClON4C12H19 ABC4D12E19 -41.0 6.0 -9.14 -0.25 0
211470 80953305 1 ClO2N3C12H18 AB2C3D12E18 -42.32 5.17 -9.18 -0.41 0
211471 80953306 1 ClN3C15H26 AB3C15D26 -21.45 5.42 -8.89 -0.12 0
211472 81044004 2 NOC7H13 ABC7D13 -126.77 3.12 -8.84 0.92 0
211473 81044006 1 N2O2C15H28 A2B2C15D28 -123.33 3.75 -8.86 0.84 0
211474 81044014 1 ON2C15H28 AB2C15D28 -68.82 4.9 -8.81 0.81 0
211475 81044017 1 SN2O3C13H26 AB2C3D13E26 -167.79 5.13 -9.09 0.88 0
211476 81044021 1 N2O4C13H24 A2B4C13D24 -210.13 3.05 -9.1 0.16 0
211477 81044027 1 ON3C16H31 AB3C16D31 -82.34 2.07 -8.72 1.33 0
211478 81044028 1 ON2C16H30 AB2C16D30 -102.82 5.09 -8.78 1.37 0
211479 81044034 1 N2O2C15H28 A2B2C15D28 -123.76 4.36 -8.92 1.02 0
211480 81044043 1 N2O3C12H24 A2B3C12D24 -166.86 3.48 -8.93 0.73 0
211481 81044046 1 FON2C16H23 ABC2D16E23 -107.09 2.39 -9.08 -0.08 0
211482 81044049 2 NOC7H14 ABC7D14 -139.96 3.98 -8.94 1.15 0
211483 81044053 1 N2O4C15H20 A2B4C15D20 -135.55 8.22 -9.89 -1.17 0
211484 81044054 1 N2O4C15H20 A2B4C15D20 -134.2 2.32 -9.52 -1.44 0
211485 81044057 1 N2C17H28 A2B17C28 -6.85 1.63 -8.34 0.43 0
211486 81044068 1 ON2C16H34 AB2C16D34 -87.23 1.98 -8.66 2.02 0
211487 81044076 1 O2N3C16H33 A2B3C16D33 -121.24 3.11 -8.84 1.15 0
211488 81044079 1 ON2C17H32 AB2C17D32 -105.41 3.71 -9.03 1.29 0
211489 81044082 1 ON3C14H21 AB3C14D21 -37.6 6.0 -9.05 -0.25 0
211490 81044085 1 NSO3C16H23 ABC3D16E23 -84.81 4.11 -9.15 -0.84 0
211491 81044089 1 N2O3C16H22 A2B3C16D22 -65.12 4.01 -9.4 -0.94 0
211492 81044091 1 ClON2C16H23 ABC2D16E23 -62.52 6.98 -8.94 -0.17 0
211493 81044094 1 ON2C15H30 AB2C15D30 -93.1 5.3 -8.83 1.3 0
211494 81044096 1 ON3C13H25 AB3C13D25 -65.74 2.07 -8.9 0.99 0