List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
354785 127287545 1 SO2N4C13H14 AB2C4D13E14 -26.91 5.08 -8.81 -0.56 0
354786 127287546 1 SO3N4C13H14 AB3C4D13E14 -65.36 4.06 -8.93 -0.7 0
354787 127287547 1 S2O3N5C12H15 A2B3C5D12E15 -9.32 4.97 -8.95 -1.21 0
354788 127287548 1 O2S2N5C14H21 A2B2C5D14E21 -21.22 7.25 -8.64 -1.33 0
354789 127287549 1 ClSN2O6C15H19 ABC2D6E15F19 -224.51 6.83 -9.31 -1.06 0
354790 127287550 1 O2N3C13H23 A2B3C13D23 -95.34 1.52 -9.06 0.81 0
354791 127287551 1 ON2C9H16 AB2C9D16 -33.14 4.04 -8.95 1.0 0
354792 127287552 1 O2N5C20H27 A2B5C20D27 -38.78 6.45 -9.08 -0.34 0
354793 127287553 1 NSO3C21H31 ABC3D21E31 -147.88 2.35 -9.24 0.31 0
354794 127287554 1 N2S2O3C19H22 A2B2C3D19E22 -72.44 3.19 -9.14 -1.07 0
354795 127287555 1 N2O4C23H24 A2B4C23D24 -103.92 7.3 -9.21 -0.59 0
354796 127287556 1 SN2O3C21H24 AB2C3D21E24 -78.52 2.44 -9.27 -0.38 0
354797 127287557 1 SN2O3C22H26 AB2C3D22E26 -88.56 2.75 -9.1 -0.77 0
354798 127287558 1 N2O3C21H26 A2B3C21D26 -125.79 3.74 -9.18 0.01 0
354799 127287559 1 N2O3C24H30 A2B3C24D30 -120.11 4.55 -9.15 -0.08 0
354800 127287560 1 O2N4C21H28 A2B4C21D28 -14.79 4.86 -8.85 -0.96 0
354801 127287561 2 ON2C10H13 AB2C10D13 -10.83 4.11 -8.66 -1.08 0
354802 127287562 1 O2N4C13H20 A2B4C13D20 -49.77 2.43 -8.71 -0.41 0
354803 127287563 1 SO2N4C20H24 AB2C4D20E24 -35.15 4.85 -8.79 -0.75 0
354804 127287564 1 O3N4C20H34 A3B4C20D34 -133.43 2.06 -8.77 0.3 0
354805 127287565 1 ON2C15H26 AB2C15D26 -70.72 3.75 -8.77 1.17 0
354806 127287566 1 O2N3C16H23 A2B3C16D23 -91.62 6.7 -8.6 -0.5 0
354807 127287567 1 OSN4C19H26 ABC4D19E26 -13.76 7.95 -8.56 -0.18 0
354808 127287568 1 SO3N4C16H24 AB3C4D16E24 -97.76 6.69 -8.92 -0.23 0
354809 127287569 1 O2N3C13H21 A2B3C13D21 -72.14 0.69 -9.37 -0.35 0
354810 127287570 1 O3N4C17H18 A3B4C17D18 -34.32 3.45 -9.36 -0.68 0
354811 127287571 1 OSN2C14H20 ABC2D14E20 -28.0 4.4 -8.98 -0.16 0
354812 127287572 1 N2O2C17H22 A2B2C17D22 -81.26 7.61 -8.8 0.04 0
354813 127287573 1 NOC13H23 ABC13D23 -89.98 3.75 -9.54 1.32 0
354814 127287574 1 FSN3O3C15H18 ABC3D3E15F18 -112.98 7.68 -9.4 -1.02 0
354815 127287575 1 NSO2C13H17 ABC2D13E17 -51.69 4.81 -8.42 0.11 0
354816 127287576 1 O2N3C17H21 A2B3C17D21 -13.23 5.19 -8.98 -1.11 0
354817 127287577 2 ON2C10H12 AB2C10D12 -35.25 3.31 -8.95 -0.47 0
354818 127287578 2 ON3C7H10 AB3C7D10 29.3 4.41 -9.43 -0.68 0
354819 127287579 1 SN2O4C19H28 AB2C4D19E28 -206.55 3.9 -10.29 -0.36 0
354820 127287580 1 OSN3C20H31 ABC3D20E31 -64.28 3.3 -9.2 -0.4 0
354821 127287581 1 N3O3C16H23 A3B3C16D23 -118.84 3.23 -9.42 -0.04 0
354822 127287582 1 N3O3C14H21 A3B3C14D21 -139.45 2.86 -9.46 -0.13 0
354823 127287583 1 O2N3C20H29 A2B3C20D29 -90.76 6.53 -8.0 -0.34 0
354824 127287584 2 NOC7H9 ABC7D9 -69.1 3.43 -8.74 0.12 0
354825 127287585 1 ON3C13H25 AB3C13D25 -57.19 3.01 -8.81 1.15 0
354826 127287586 1 O3N4C22H30 A3B4C22D30 -71.63 4.22 -8.51 0.02 0
354827 127287587 2 ON2C9H13 AB2C9D13 -35.89 4.97 -8.35 -1.05 0
354828 127287588 1 ON3C15H27 AB3C15D27 -59.47 4.85 -8.84 0.98 0
354829 127287589 1 ON3C16H29 AB3C16D29 -65.26 6.35 -8.72 1.13 0
354830 127287590 1 FSN2O2C18H23 ABC2D2E18F23 -135.11 3.38 -9.38 -0.26 0
354831 127287591 1 ON2C13H24 AB2C13D24 -80.88 2.82 -9.06 1.21 0
354832 127287592 1 O2N3C16H29 A2B3C16D29 -120.68 2.36 -8.93 0.71 0
354833 127287593 1 N3O3C17H27 A3B3C17D27 -153.34 6.31 -8.85 -0.06 0
354834 127287594 1 SN3O4C18H27 AB3C4D18E27 -148.12 3.88 -8.91 -0.68 0