List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
69801 47205418 3 NOC4H5 ABC4D5 -65.35 6.75 -9.01 -0.47 0
69802 47205421 1 ClN2O3C13H15 AB2C3D13E15 -112.1 1.92 -9.12 -0.88 0
69803 47205422 1 OSN5C12H15 ABC5D12E15 20.36 3.7 -9.16 -0.63 0
69804 47205423 1 N3O3C12H19 A3B3C12D19 -86.07 2.6 -9.72 -0.51 0
69805 47205424 1 OSN4H10C13 ABC4D10E13 71.17 8.74 -9.39 -0.84 0
69806 47205425 1 OSH7N7C9 ABC7D7E9 112.61 9.81 -9.63 -1.72 0
69807 47205427 1 SO2N5H11C12 AB2C5D11E12 2.78 7.19 -9.35 -1.1 0
69808 47205428 1 OSN6C9H10 ABC6D9E10 61.5 6.69 -9.39 -1.14 0
69809 47205429 1 S2O3N4C8H12 A2B3C4D8E12 -67.17 7.45 -9.81 -1.5 0
69810 47205430 1 S2O3N4C10H16 A2B3C4D10E16 -84.07 8.47 -9.72 -1.33 0
69811 47205434 1 N3O3C14H15 A3B3C14D15 -71.54 3.0 -9.3 -0.98 0
69812 47205435 1 SN3O3C13H17 AB3C3D13E17 -82.73 4.47 -9.28 -0.3 0
69813 47205436 1 BrNOH14C16 ABCD14E16 25.4 4.3 -9.72 -0.61 0
69814 47205437 1 N2O3C14H16 A2B3C14D16 -81.34 4.31 -9.9 -1.12 0
69815 47205440 1 BrN2O3S3C11H11 AB2C3D3E11F11 -53.04 3.3 -9.59 -1.01 0
69816 47205441 1 N2S2O3C13H18 A2B2C3D13E18 -93.87 3.05 -9.64 -1.09 0
69817 47205442 1 SN2O3C14H18 AB2C3D14E18 -106.51 5.97 -8.74 -0.29 0
69818 47205443 1 SN2O3C13H24 AB2C3D13E24 -155.15 5.33 -9.85 0.71 0
69819 47205445 1 ON4C15H24 AB4C15D24 -34.04 3.86 -8.83 -0.09 0
69820 47205446 1 SN2O3C14H20 AB2C3D14E20 -113.87 5.94 -9.71 0.02 0
69821 47205447 1 ClSN2O3C13H17 ABC2D3E13F17 -116.03 4.03 -9.77 -0.58 0
69822 47205448 1 SN2O3C14H24 AB2C3D14E24 -142.73 5.23 -9.38 0.7 0
69823 47205453 1 SN2O3C14H20 AB2C3D14E20 -122.83 5.34 -8.69 0.0 0
69824 47205454 1 FSN2O3C12H15 ABC2D3E12F15 -151.65 3.79 -9.14 -0.4 0
69825 47205455 1 SN2O4C13H20 AB2C4D13E20 -146.8 7.95 -9.21 0.23 0