List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
280050 103846557 1 ON2C12H18 AB2C12D18 -19.03 3.86 -9.26 0.9 0
280051 103846571 1 ON2F3C9H11 AB2C3D9E11 -177.23 3.08 -9.57 -0.49 0
280052 103846577 1 N2O3C10H14 A2B3C10D14 -104.65 2.49 -9.2 -0.1 0
280053 103846600 1 NSO2C8H13 ABC2D8E13 -40.25 5.47 -8.34 -0.08 0
280054 103846601 1 O2N3C14H23 A2B3C14D23 -13.22 7.26 -8.49 -0.79 0
280055 103846608 1 ON2C12H18 AB2C12D18 -34.33 1.44 -9.09 -0.13 0
280056 103846624 1 N2O2C11H22 A2B2C11D22 -119.59 5.32 -9.58 1.34 0
280057 103846628 1 O2N3C14H23 A2B3C14D23 -12.2 5.63 -8.65 -0.95 0
280058 103846630 1 O2N3C14H21 A2B3C14D21 15.92 6.8 -8.64 -0.93 0
280059 103846632 1 ON2C11H26 AB2C11D26 -87.87 3.91 -8.78 2.72 0
280060 103846633 1 O2N5C13H15 A2B5C13D15 3.53 6.13 -9.43 -0.98 0
280061 103846643 1 N2O4C13H20 A2B4C13D20 -99.18 6.51 -8.76 -1.05 0
280062 103846644 1 NO4C16H17 AB4C16D17 -54.68 4.46 -9.32 -1.25 0
280063 103846650 1 SO2N3C12H13 AB2C3D12E13 34.61 7.85 -8.67 -0.91 0
280064 103846651 1 SO2N3C13H15 AB2C3D13E15 30.5 7.78 -8.66 -0.89 0
280065 103846656 1 ON4C7H8 AB4C7D8 59.19 4.67 -10.24 -0.45 0
280066 103846661 1 F2O2N3H11C12 A2B2C3D11E12 -19.97 5.03 -9.61 -1.91 0
280067 103846676 1 BrFNOH5C9 ABCDE5F9 -5.74 4.04 -9.38 -0.83 0
280068 103846678 1 NSO4C13H15 ABC4D13E15 -73.2 2.97 -9.3 -1.76 0
280069 103846685 1 OSN3C10H11 ABC3D10E11 30.77 4.41 -9.3 -1.59 0
280070 103846692 1 OSN3C14H19 ABC3D14E19 5.95 4.51 -9.04 -1.29 0
280071 103846696 2 ON2C8H15 AB2C8D15 -92.54 5.47 -9.31 0.68 0
280072 103846697 1 SO2N3C15H27 AB2C3D15E27 -100.54 2.6 -9.28 -0.45 0
280073 103846702 1 O2N3C18H27 A2B3C18D27 -73.16 3.78 -9.24 -0.65 0
280074 103846703 1 N2O2C15H30 A2B2C15D30 -144.29 2.59 -8.77 0.86 0
280075 103846709 1 N2O3C15H26 A2B3C15D26 -134.67 1.73 -9.24 0.42 0
280076 103846712 2 ON2C7H13 AB2C7D13 -94.29 2.47 -9.32 0.57 0
280077 103846713 1 O2N4C15H28 A2B4C15D28 -105.0 2.74 -9.01 0.7 0
280078 103846716 1 O2N4C15H28 A2B4C15D28 -97.86 3.16 -9.1 0.74 0
280079 103846717 1 O2N3C15H31 A2B3C15D31 -131.01 2.14 -8.72 0.88 0
280080 103846722 1 O2N4C15H28 A2B4C15D28 -84.92 3.17 -9.07 0.77 0
280081 103846723 2 ON2C8H15 AB2C8D15 -107.71 4.05 -8.75 0.83 0
280082 103846733 1 O2N5C14H27 A2B5C14D27 -69.79 4.0 -9.61 0.2 0
280083 103846735 1 SN3O3C16H27 AB3C3D16E27 -141.1 3.07 -9.22 -0.65 0
280084 103846736 1 N2O3C18H30 A2B3C18D30 -144.65 2.3 -8.75 0.22 0
280085 103846747 2 ON2C8H15 AB2C8D15 -93.38 2.73 -8.86 0.78 0
280086 103846753 1 N2O3C16H28 A2B3C16D28 -148.11 2.56 -8.95 0.66 0
280087 103846759 1 N2O3C15H30 A2B3C15D30 -181.43 0.77 -9.2 0.87 0
280088 103846773 1 NO2C10H17 AB2C10D17 -56.54 4.79 -9.98 0.02 0
280089 103846776 1 NSO2F3C12H16 ABC2D3E12F16 -214.96 2.2 -8.54 -0.4 0
280090 103846785 1 ISN2O3C10H13 ABC2D3E10F13 3.1 5.64 -9.04 -1.36 0
280091 103846786 1 SF2N2O3C10H12 AB2C2D3E10F12 -104.27 3.81 -8.97 -1.6 0
280092 103846792 1 N5C11H19 A5B11C19 37.86 0.81 -8.55 -0.34 0
280093 103846793 1 ClN3C12H18 AB3C12D18 13.53 5.93 -8.61 -0.23 0
280094 103846799 1 FNOC15H22 ABCD15E22 -98.3 2.22 -9.07 -0.01 0
280095 103846815 1 BrClNOH5C9 ABCDE5F9 39.99 6.05 -9.21 -0.87 0
280096 103846823 1 FNSO3C12H16 ABCD3E12F16 -145.1 6.72 -8.14 -0.6 0
280097 103846836 1 BrClON2C14H18 ABCD2E14F18 -36.39 3.44 -8.63 -0.92 0
280098 103846838 1 O2N3C16H21 A2B3C16D21 -69.75 3.79 -8.68 -0.55 0
280099 103846845 1 BrClON2C14H18 ABCD2E14F18 -29.73 4.63 -8.78 -0.84 0