List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
248550 103082537 1 SO2N3C17H29 AB2C3D17E29 -105.72 3.76 -8.96 -0.32 0
248551 103082552 1 N2O3C17H34 A2B3C17D34 -200.38 2.76 -9.26 1.11 0
248552 103082556 1 O2N5C16H29 A2B5C16D29 -77.82 3.25 -9.26 0.32 0
248553 103082558 1 SO2N3C16H27 AB2C3D16E27 -96.62 3.45 -9.3 -0.56 0
248554 103082566 1 BrF2N2O2C11H15 AB2C2D2E11F15 -171.82 3.25 -9.25 -0.19 0
248555 103082567 1 NF2O3C9H17 AB2C3D9E17 -246.05 1.15 -9.92 0.6 0
248556 103082575 1 BrNO2F4H10C11 ABC2D4E10F11 -254.95 1.21 -10.27 -1.25 0
248557 103082576 1 F2N2O2C9H14 A2B2C2D9E14 -175.28 2.58 -10.3 0.46 0
248558 103082584 1 NF3O3C11H12 AB3C3D11E12 -257.17 3.68 -9.86 -0.72 0
248559 103082588 1 BrNSF2O2C9H10 ABCD2E2F9G10 -149.69 0.77 -9.7 -0.92 0
248560 103082590 1 BrNF2O2C13H16 ABC2D2E13F16 -165.21 4.12 -8.99 -0.3 0
248561 103082610 1 ClF2N2O2C10H11 AB2C2D2E10F11 -162.93 0.91 -10.16 -1.1 0
248562 103082614 1 NOSCl2F2C10H13 ABCD2E2F10G13 -128.99 2.47 -9.23 -0.84 0
248563 103082616 1 NCl2F2O2C13H15 AB2C2D2E13F15 -185.75 3.33 -8.97 -0.58 0
248564 103082625 1 NO2F3C12H16 AB2C3D12E16 -221.99 2.37 -9.2 -0.45 0
248565 103082628 1 NOBr2F2C12H15 ABC2D2E12F15 -126.42 1.71 -9.54 -0.51 0
248566 103082636 1 NF2O2C14H25 AB2C2D14E25 -205.33 3.57 -9.04 1.47 0
248567 103082652 1 OSF2N2C11H18 ABC2D2E11F18 -138.33 2.81 -9.2 -0.28 0
248568 103082672 1 NOF3C14H18 ABC3D14E18 -171.08 1.31 -9.31 -0.08 0
248569 103082675 1 NOF2C15H21 ABC2D15E21 -131.87 1.07 -9.14 0.41 0
248570 103082682 1 NOF2C14H19 ABC2D14E19 -122.97 1.95 -9.22 0.35 0
248571 103082685 1 OF2N2C11H22 AB2C2D11E22 -157.92 3.12 -8.65 1.43 0
248572 103082686 1 NOF2C10H21 ABC2D10E21 -177.97 2.28 -8.97 1.43 0
248573 103082710 1 NOF2C10H19 ABC2D10E19 -147.38 2.33 -9.11 1.4 0
248574 103082713 1 BrNSF2O2C10H12 ABCD2E2F10G12 -161.18 1.0 -9.43 -0.95 0
248575 103082728 1 NOF2C10H21 ABC2D10E21 -173.42 2.32 -9.02 1.39 0
248576 103082729 1 NOF3C13H18 ABC3D13E18 -181.91 2.75 -9.23 -0.24 0
248577 103082730 1 F2N2O2C11H16 A2B2C2D11E16 -174.88 2.84 -10.33 0.41 0
248578 103082734 1 OF2N3C13H23 AB2C3D13E23 -138.62 2.58 -8.98 0.97 0
248579 103082736 1 NOF2C8H15 ABC2D8E15 -144.08 2.8 -9.23 1.28 0
248580 103082770 1 BrNF2O2C12H14 ABC2D2E12F14 -175.24 6.14 -9.7 -0.72 0
248581 103082774 1 NF2O3C9H17 AB2C3D9E17 -249.79 1.89 -9.82 0.9 0
248582 103082786 1 NO2C17H25 AB2C17D25 -82.24 2.74 -8.5 0.43 0
248583 103082801 1 NO2C12H23 AB2C12D23 -110.63 1.84 -8.98 2.19 0
248584 103082814 1 FNOC17H26 ABCD17E26 -98.76 1.76 -9.04 0.03 0
248585 103082834 1 N2O3C16H30 A2B3C16D30 -179.05 3.19 -9.06 1.04 0
248586 103082837 1 NO2C13H25 AB2C13D25 -113.97 2.29 -8.78 2.28 0
248587 103082842 1 NOC16H25 ABC16D25 -45.54 1.02 -8.89 0.41 0
248588 103082850 1 ON3C16H23 AB3C16D23 -12.31 3.94 -8.72 0.0 0
248589 103082853 1 NO2C17H25 AB2C17D25 -56.03 2.26 -8.72 0.22 0
248590 103082857 1 NO2C16H29 AB2C16D29 -111.69 1.88 -8.78 2.24 0
248591 103082863 1 N2O2C15H22 A2B2C15D22 -90.89 5.05 -8.87 -0.17 0
248592 103082866 1 NOC13H27 ABC13D27 -88.15 1.2 -8.76 2.28 0
248593 103082880 2 NOC8H11 ABC8D11 -38.86 5.05 -9.01 -0.03 0
248594 103082885 1 ON3C17H23 AB3C17D23 11.87 2.05 -8.88 -0.42 0
248595 103082888 1 FON2C13H19 ABC2D13E19 -72.73 3.36 -9.28 -0.41 0
248596 103082902 1 NO3C17H27 AB3C17D27 -119.34 2.54 -8.58 0.38 0
248597 103082906 1 O2N3C15H29 A2B3C15D29 -106.07 4.23 -8.99 1.09 0
248598 103082930 1 NOC14H27 ABC14D27 -84.93 1.24 -8.79 2.28 0
248599 103082936 1 NOSC14H23 ABCD14E23 -54.29 1.7 -8.72 0.32 0