List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
147447 53787103 1 NO2C11H11 AB2C11D11 11.57 2.21 -8.33 -0.21 0
147448 53787104 1 N4O4C11H18 A4B4C11D18 -190.86 5.47 -9.91 0.13 0
147450 53787106 1 NOC8H11 ABC8D11 -27.09 0.91 -8.9 0.1 0
147451 53787107 1 NOC8H11 ABC8D11 -27.08 0.91 -8.9 0.1 0
147452 53787108 1 OF6H8C14 AB6C8D14 -291.86 3.96 -9.57 -0.96 0
147453 53787109 1 NO3C13H23 AB3C13D23 -129.3 4.54 -10.52 0.16 0
147454 53787110 1 SN2O3H8C10 AB2C3D8E10 -36.41 2.62 -9.21 -1.52 0
147455 53787111 2 NO2C6H8 AB2C6D8 -84.55 7.67 -9.15 -0.77 0
147456 53787112 2 O2C8H13 A2B8C13 -206.85 2.83 -10.02 0.13 0
147457 53787113 1 O3N8C27H30 A3B8C27D30 11.21 3.27 -8.95 -0.7 0
147458 53787114 2 ClNO2C8H8 ABC2D8E8 -144.83 2.82 -9.16 -1.03 1
147459 53787115 1 N3C21H22 A3B21C22 72.61 2.06 0.0 0.0 0
147460 53787116 1 ClNOC8H8 ABCD8E8 22.41 1.78 -9.62 -0.37 0
147461 53787117 1 ClSN2O3C24H25 ABC2D3E24F25 -76.3 1.76 -8.59 -0.94 0
147462 53787118 1 NO4C20H25 AB4C20D25 -176.42 8.73 -8.6 -0.4 0
147463 53787119 1 O5C39H70 A5B39C70 -312.24 4.39 -9.09 0.44 0
147464 53787120 1 NS2C7H13 AB2C7D13 -12.12 2.05 -8.9 -0.08 0
147465 53787121 1 BrClO3H12C13 ABC3D12E13 -82.36 3.22 -9.39 -0.68 0
147466 53787122 1 NO3C21H21 AB3C21D21 -71.33 3.74 -9.52 -0.55 0
147467 53787123 1 O2C31H50 A2B31C50 -158.77 5.99 -9.43 0.01 0
147468 53787124 1 O4C57H96 A4B57C96 -259.77 3.14 -9.14 0.5 0
147469 53787125 1 SN4O4H10C12 AB4C4D10E12 -38.07 4.9 -9.76 -1.49 0
147470 53787126 1 NSO4H15C17 ABC4D15E17 -107.74 6.28 -9.42 -0.85 0
147471 53787127 1 NSO4H15C17 ABC4D15E17 -108.91 4.31 -9.25 -0.56 0
147472 53787128 1 SN2O5H26C27 AB2C5D26E27 -111.94 3.24 -8.71 -0.87 1