List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
318762 126653072 1 ClSN2O4H13C17 ABC2D4E13F17 -46.74 4.35 -8.97 -0.93 0
318763 126653073 1 F2O2N6H18C21 A2B2C6D18E21 11.16 7.02 -9.26 -1.18 0
318765 126653075 2 O2C5H11 A2B5C11 -201.84 2.24 -10.11 1.57 0
318767 126653078 1 NS2C14H17 AB2C14D17 34.09 4.91 -7.89 -0.98 0
318768 126653081 1 SC9H20 AB9C20 -46.61 2.24 -8.68 0.81 0
318769 126653083 1 N2F3O4C28H33 A2B3C4D28E33 -312.64 4.46 -8.36 -0.4 0
318770 126653084 1 N2F3O4C28H33 A2B3C4D28E33 -231.95 7.08 -8.38 -0.43 0
318772 126653104 1 F3C14H27 A3B14C27 -230.49 3.61 -10.91 1.74 0
318773 126653105 1 ON3C7H15 AB3C7D15 -45.13 3.08 -8.46 0.64 1
318774 126653107 1 ON3C4H8 AB3C4D8 23.08 1.72 0.0 0.0 0
318775 126653108 1 F3N3O4H14C18 A3B3C4D14E18 -212.14 2.16 -9.37 -1.34 0
318776 126653109 1 N3O3C7H11 A3B3C7D11 -66.78 2.55 -10.05 0.16 0
318778 126653204 1 N2C28H55 A2B28C55 -89.02 1.66 0.0 0.0 0
318779 126653225 1 NO2C33H43 AB2C33D43 -60.94 3.15 -8.61 0.24 0
318782 126653229 1 NO2C30H37 AB2C30D37 -47.42 1.6 -8.98 0.1 0
318784 126653234 1 NOC29H35 ABC29D35 -0.47 1.33 -8.7 0.19 0
318785 126653235 1 NOC26H37 ABC26D37 -48.57 2.78 -8.74 0.36 0
318787 126653240 1 OCl2N6C17H22 AB2C6D17E22 11.62 5.28 -8.71 -0.67 0
318788 126653245 1 N2O2F3C9H17 A2B2C3D9E17 -247.54 1.58 -9.04 0.89 0
318789 126653253 1 N2O7C18H34 A2B7C18D34 -323.72 4.65 -9.37 0.38 0
318793 126653278 1 NF2O2H7C9 AB2C2D7E9 -73.75 8.17 -10.28 -1.47 0
318794 126653279 1 NF2O2H7C9 AB2C2D7E9 -71.71 6.72 -10.1 -1.71 0
318795 126653280 1 FN2O2H7C8 AB2C2D7E8 -12.56 8.43 -10.13 -1.74 0
318796 126653282 1 FNO4C13H16 ABC4D13E16 -144.79 3.55 -9.7 -0.55 0
318797 126653288 1 NF2O4C13H15 AB2C4D13E15 -190.51 2.0 -9.82 -0.67 0
318798 126653307 1 F2N2O4C11H12 A2B2C4D11E12 -164.57 3.91 -10.68 -1.17 0
318799 126653326 1 NO2C13H15 AB2C13D15 -70.46 3.25 -8.8 0.0 0
318800 126653327 1 FNO2C14H16 ABC2D14E16 -126.68 7.85 -9.02 -0.19 0
318801 126653328 1 FNO2C13H14 ABC2D13E14 -117.79 3.7 -9.08 -0.26 0
318803 126653335 1 NOC12H15 ABC12D15 -40.18 4.78 -9.28 0.2 0
318804 126653337 1 NOF2C12H13 ABC2D12E13 -134.01 5.85 -9.67 -0.47 0
318805 126653338 1 NOC13H17 ABC13D17 -47.18 4.87 -9.23 0.22 0
318806 126653346 1 OF2N2C13H16 AB2C2D13E16 -126.18 7.87 -8.75 -0.2 0
318807 126653348 1 F2N2O2C13H14 A2B2C2D13E14 -175.6 6.36 -9.45 -0.69 0
318808 126653363 1 FON2C10H11 ABC2D10E11 -69.46 6.54 -9.69 -0.61 0
318810 126653404 1 FNO2C14H18 ABC2D14E18 -134.92 5.65 -9.33 -0.28 0
318812 126653420 1 ON2C13H18 AB2C13D18 11.61 2.79 -9.06 0.34 0
318813 126653430 1 NF2O4C14H17 AB2C4D14E17 -199.58 4.86 -10.08 -0.6 0
318814 126653431 1 NF2O2H15C17 AB2C2D15E17 -132.85 6.28 -9.52 -0.46 0
318815 126653434 1 NF2O3C14H15 AB2C3D14E15 -219.54 6.42 -9.83 -0.62 0
318817 126653456 1 OF3N6H12C17 AB3C6D12E17 -18.29 6.98 0.0 0.0 0
318818 126653458 1 SO2F5N6C27H27 AB2C5D6E27F27 -259.82 2.94 -8.82 -0.91 0
318820 126653475 1 SN3O3C20H21 AB3C3D20E21 -64.52 7.39 -8.94 -0.59 0
318821 126653487 1 N2O6C19H34 A2B6C19D34 -223.5 6.43 -8.39 0.39 0
318822 126653495 1 ClO3N8C23H33 AB3C8D23E33 -54.62 3.62 -8.88 -0.34 0
318823 126653496 1 O5N8C30H44 A5B8C30D44 -172.02 2.78 -8.76 -0.58 0
318824 126653505 1 FN4H19C20 AB4C19D20 75.99 3.57 -8.19 -0.79 0
318826 126653512 2 ClN2C10H10 AB2C10D10 78.82 4.79 -8.1 -0.28 0
318827 126653513 2 FN2C10H10 AB2C10D10 7.88 4.28 -8.1 -0.42 0
318829 126653515 1 ON3C21H21 AB3C21D21 62.0 3.85 -7.91 -0.71 0