List Systems

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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