List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
420696 135114676 1 N3O3C19H27 A3B3C19D27 -142.33 10.95 -8.82 -0.81 0
420697 135114677 2 ON3C9H12 AB3C9D12 -25.02 4.0 -8.61 -0.29 0
420698 135114678 1 ON3C16H23 AB3C16D23 -16.59 4.9 -8.65 0.2 0
420699 135114679 1 O2N4C15H22 A2B4C15D22 -45.4 4.37 -9.09 0.28 0
420700 135114680 1 SO6N9C38H47 AB6C9D38E47 -166.96 12.67 -8.36 -1.24 0
420701 135114681 1 FO2N3C15H20 AB2C3D15E20 -82.42 2.12 -8.98 -0.09 0
420702 135114682 1 SO4N6C32H42 AB4C6D32E42 -155.51 8.08 -8.44 -0.85 0
420703 135114683 1 ON6C18H28 AB6C18D28 25.85 7.23 -8.99 0.63 0
420704 135114684 1 OSN3C16H21 ABC3D16E21 -3.98 2.19 -9.01 -0.21 0
420705 135114685 1 ClO2N4C15H21 AB2C4D15E21 0.29 4.48 -9.05 0.08 0
420706 135114686 2 NSO2C8H12 ABC2D8E12 -160.55 5.69 -8.35 -0.13 0
420707 135114687 4 NOC5H7 ABC5D7 -95.0 7.11 -8.52 -0.66 0
420708 135114688 1 SN6O6C32H40 AB6C6D32E40 -201.45 6.51 -9.54 -1.41 0
420709 135114689 1 SO3N5C20H33 AB3C5D20E33 -116.25 5.3 -8.79 0.12 0
420710 135114690 1 ClN4O6C32H43 AB4C6D32E43 -213.51 10.21 -8.33 0.03 0
420711 135114691 1 O3N4C17H20 A3B4C17D20 -59.69 6.51 -9.3 -0.3 0
420712 135114692 1 SO2F3N5H18C19 AB2C3D5E18F19 -133.57 6.16 -9.54 -1.69 0
420713 135114693 1 SN2O2C24H26 AB2C2D24E26 -40.32 3.46 -9.07 -0.65 0
420715 135114695 1 FSN3O5C17H20 ABC3D5E17F20 -215.63 8.18 -9.4 -1.2 0
420716 135114696 1 N3O5C21H25 A3B5C21D25 -133.97 5.13 -9.54 -0.83 0
420717 135114697 1 ClN2O2C21H27 AB2C2D21E27 -48.14 3.41 -8.77 -0.6 0
420718 135114698 1 N7C16H25 A7B16C25 54.9 3.79 -8.21 0.45 0
420719 135114701 1 OSN6C12H16 ABC6D12E16 78.84 7.66 -10.02 -1.11 0
420720 135114702 1 ClNO3C20H24 ABC3D20E24 -123.94 3.4 -9.19 -1.01 0
420722 135114705 1 SO2N5C10H13 AB2C5D10E13 -22.3 5.43 -9.35 -0.92 0