List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
273100 103770491 1 ClNF2O3C13H16 ABC2D3E13F16 -232.23 3.54 -9.26 -0.45 0
273101 103770493 1 F2N2O2C9H12 A2B2C2D9E12 -170.89 3.86 -9.4 -0.14 0
273102 103770494 1 SF2N2O4C9H16 AB2C2D4E9F16 -289.81 1.37 -9.76 0.08 0
273103 103770497 1 F2N3O3C11H11 A2B3C3D11E11 -146.27 3.43 -10.45 -1.44 0
273104 103770498 1 F2N2O3C13H16 A2B2C3D13E16 -217.36 4.37 -9.74 -0.75 0
273105 103770500 1 F2N2O3C13H22 A2B2C3D13E22 -265.17 4.78 -9.47 0.56 0
273106 103770504 1 NO2F3C13H14 AB2C3D13E14 -204.45 2.75 -9.79 -0.31 0
273107 103770505 1 BrNSF2O2C8H8 ABCD2E2F8G8 -152.57 4.51 -9.88 -1.16 0
273108 103770506 1 NF3O3C12H14 AB3C3D12E14 -259.19 5.38 -9.5 -0.44 0
273109 103770510 1 F2N2O3H12C13 A2B2C3D12E13 -201.73 8.2 -9.51 -1.1 0
273110 103770511 1 NF2O2C8H13 AB2C2D8E13 -188.86 5.14 -10.17 0.75 0
273111 103770513 1 N2O3F5C10H13 A2B3C5D10E13 -403.29 2.77 -10.22 0.09 0
273112 103770514 1 ClINF2O3C11H11 ABCD2E3F11G11 -197.57 7.15 -9.57 -1.57 0
273113 103770521 1 NF2O3C8H15 AB2C3D8E15 -250.96 7.07 -9.98 0.88 0
273114 103770522 1 NO2F5C11H16 AB2C5D11E16 -383.32 6.32 -10.37 0.46 0
273115 103770524 1 SF2O2N3C6H7 AB2C2D3E6F7 -134.01 4.3 -10.08 -1.5 0
273116 103770525 1 F2O2N3C9H13 A2B2C3D9E13 -161.18 3.54 -9.66 -0.46 0
273117 103770526 1 NF2O3C8H15 AB2C3D8E15 -253.48 3.14 -10.16 0.44 0
273118 103770527 1 F2N2O4C11H12 A2B2C4D11E12 -183.2 5.65 -10.5 -1.64 0
273119 103770528 1 ClF2O2N3C11H14 AB2C2D3E11F14 -170.66 4.83 -10.12 -1.46 0
273120 103770531 1 SF2N2O4C10H20 AB2C2D4E10F20 -305.34 8.17 -9.9 -0.2 0
273121 103770532 1 BrNF2O2C11H12 ABC2D2E11F12 -176.32 2.98 -9.8 -0.64 0
273122 103770533 1 NF2O2C9H15 AB2C2D9E15 -202.21 5.15 -10.17 0.78 0
273123 103770536 1 NF2O3C9H17 AB2C3D9E17 -255.47 3.94 -9.86 0.64 0
273124 103770537 1 BrClNF2O2H9C10 ABCD2E2F9G10 -178.68 5.15 -10.11 -1.29 0
273125 103770538 1 NO3C17H25 AB3C17D25 -121.16 4.37 -8.95 -0.51 0
273126 103770539 1 NO2C11H21 AB2C11D21 -113.35 3.34 -9.61 0.08 0
273127 103770540 1 NSO2C14H21 ABC2D14E21 -75.29 3.12 -9.38 -1.09 0
273128 103770541 1 NO3C14H21 AB3C14D21 -132.48 1.02 -9.35 0.02 0
273129 103770542 1 N2O4C15H22 A2B4C15D22 -107.52 5.58 -10.09 -1.42 0
273130 103770543 1 ClNSO2C16H24 ABCD2E16F24 -106.82 2.33 -9.07 -0.66 0
273131 103770544 1 ClNSO2C16H24 ABCD2E16F24 -110.86 2.24 -9.24 -0.77 0
273132 103770545 1 FNO3C16H24 ABC3D16E24 -181.52 2.47 -9.07 -0.06 0
273133 103770546 1 NO3C15H23 AB3C15D23 -122.02 3.82 -9.06 -0.74 0
273134 103770550 1 N2O2C17H24 A2B2C17D24 -90.36 4.35 -8.84 -0.34 0
273135 103770552 1 N2O2C15H22 A2B2C15D22 -69.1 3.15 -9.74 -1.01 0
273136 103770553 1 N2O3C15H30 A2B3C15D30 -194.66 4.41 -9.68 1.15 0
273137 103770554 1 FNO3C16H24 ABC3D16E24 -185.82 2.48 -9.03 -0.2 0
273138 103770555 1 SN2O2C11H20 AB2C2D11E20 -93.42 3.64 -9.46 -0.42 0
273139 103770557 1 SO2N5C13H19 AB2C5D13E19 -3.29 8.1 -9.72 -1.66 0
273140 103770561 1 NO4C12H25 AB4C12D25 -193.33 4.25 -10.11 0.46 0
273141 103770563 1 NSO2C13H21 ABC2D13E21 -96.14 2.72 -9.54 -0.54 0
273142 103770564 1 NO3C14H21 AB3C14D21 -111.36 2.74 -9.36 -0.88 0
273143 103770568 1 ClFNO2C16H21 ABCD2E16F21 -135.2 2.24 -9.7 -1.05 0
273144 103770570 1 NSO2C15H23 ABC2D15E23 -87.41 4.17 -9.24 -0.96 0
273145 103770572 1 ClN2O4C14H19 AB2C4D14E19 -103.23 3.42 -10.0 -1.94 0
273146 103770573 1 N3O4C13H21 A3B4C13D21 -101.75 5.55 -10.06 -0.92 0
273147 103770575 1 O2N5C14H21 A2B5C14D21 -28.33 5.68 -9.79 -1.38 0
273148 103770576 1 N2O3C14H22 A2B3C14D22 -78.59 2.86 -9.89 -0.62 0
273149 103770579 1 ClNO2C16H22 ABC2D16E22 -89.65 1.26 -9.54 -0.93 0