List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
292050 114157655 1 ClNO2C13H16 ABC2D13E16 -79.6 1.66 -9.01 -0.81 0
292051 114159768 1 O2S2F3N3C8H8 A2B2C3D3E8F8 -168.98 6.07 -9.27 -1.56 0
292052 114160248 2 NO2C6H9 AB2C6D9 -126.57 7.2 -9.83 0.26 0
292053 114168820 1 NS2O5C9H21 AB2C5D9E21 -244.13 2.03 -9.96 0.16 0
292054 114169834 1 O2N3F4C9H9 A2B3C4D9E9 -255.9 1.56 -8.86 -1.39 0
292055 114170511 1 ClO2N3C13H20 AB2C3D13E20 -87.27 2.44 -9.58 -0.63 0
292056 114173668 1 N2O3C13H22 A2B3C13D22 -156.68 2.36 -9.77 0.52 0
292057 114175124 1 SN3O4C10H17 AB3C4D10E17 -148.31 2.9 -9.93 -0.45 0
292058 114178455 1 NO4C13H21 AB4C13D21 -196.01 8.36 -10.42 -0.03 0
292059 114182756 1 BrO2N4C11H11 AB2C4D11E11 -0.04 5.79 -8.85 -0.56 0
292060 114184727 1 BrOSN4H7C10 ABCD4E7F10 80.71 3.16 -8.62 -1.05 0
292061 114193717 1 ISO2C14H21 ABC2D14E21 -76.21 1.72 -9.27 -1.2 0
292062 114236323 1 SN2O2C13H26 AB2C2D13E26 -127.08 4.12 -9.18 -0.14 0
292063 114279607 1 O2N3C12H23 A2B3C12D23 -91.23 1.66 -9.03 0.84 0
292064 114279642 1 ON3C14H21 AB3C14D21 -26.9 2.68 -8.46 0.48 0
292065 114279653 1 N2C15H28 A2B15C28 -43.06 2.02 -8.54 2.84 0
292066 114279658 1 S2N3C12H19 A2B3C12D19 15.58 5.64 -8.18 0.1 0
292067 114279664 1 ClNSO5C11H14 ABCD5E11F14 -194.42 5.13 -10.22 -1.08 0
292068 114279682 1 NSCl2O2H11C13 ABC2D2E11F13 -47.38 3.78 -9.54 -0.94 0
292069 114279686 1 ClSO2N3H10C11 ABC2D3E10F11 -17.66 4.87 -9.39 -1.23 0
292070 114279693 1 ClSN2O2C12H15 ABC2D2E12F15 -42.12 10.27 -9.72 -1.01 0
292071 114279699 1 IO2F5H6C11 AB2C5D6E11 -283.43 5.45 -9.39 -1.26 0
292072 114279710 1 INOC14H20 ABCD14E20 -29.38 3.78 -8.91 -0.86 0
292073 114279717 1 INOC15H20 ABCD15E20 7.76 1.72 -8.55 -0.62 0
292074 114279727 1 ClNSO4C11H16 ABCD4E11F16 -152.14 3.41 -9.88 -1.0 0
292075 114279729 1 ClN2O2S2C11H11 AB2C2D2E11F11 -24.79 3.62 -9.66 -0.82 0
292076 114279736 1 ClSN2O3C12H13 ABC2D3E12F13 -49.73 6.01 -10.25 -0.99 0
292077 114351432 1 SN3O4C13H19 AB3C4D13E19 -152.7 11.72 -9.04 -0.22 0
292078 114361370 1 OSN2C16H28 ABC2D16E28 -62.02 1.77 -9.22 -0.5 0
292079 114448989 1 N2O3C16H32 A2B3C16D32 -187.09 4.15 -8.77 1.09 0
292080 114449019 1 NOSC13H23 ABCD13E23 -48.8 2.26 -8.82 0.01 0
292081 114449190 1 SN2O2C11H24 AB2C2D11E24 -114.15 3.84 -8.9 0.64 0
292082 114449275 1 FN3O3C12H14 AB3C3D12E14 -64.26 3.56 -9.24 -1.47 0
292083 114449293 1 SF3N3O3C8H8 AB3C3D3E8F8 -235.72 5.34 -9.88 -1.79 0
292084 114449296 1 SO2F3N3C6H6 AB2C3D3E6F6 -196.75 5.24 -9.78 -1.5 0
292085 114449299 1 SF3N3O3C9H10 AB3C3D3E9F10 -231.98 7.7 -9.75 -1.65 0
292086 114449395 1 SO2F3N3C11H14 AB2C3D3E11F14 -218.44 5.58 -9.71 -1.45 0
292087 114449464 1 SO2F3N3C10H12 AB2C3D3E10F12 -209.46 6.74 -9.75 -1.49 0
292088 114449506 1 SF3N4C12H13 AB3C4D12E13 -82.72 8.35 -9.13 -1.08 0
292089 114450335 1 BrSF3N3C10H13 ABC3D3E10F13 -125.31 6.46 -9.4 -1.36 0
292090 114450341 1 ClSF3N3C8H11 ABC3D3E8F11 -135.52 9.23 -9.38 -1.21 0
292091 114450557 1 O3C13H24 A3B13C24 -173.73 1.56 -9.6 0.88 0
292092 114450793 2 O2C8H11 A2B8C11 -165.47 2.34 -8.7 0.3 0
292093 114451492 1 ON4C12H20 AB4C12D20 -17.58 3.16 -9.54 0.06 0
292094 114451540 1 NOC13H23 ABC13D23 -77.7 2.63 -9.45 0.61 0
292095 114451543 1 NO2C8H15 AB2C8D15 -106.95 2.27 -9.59 0.38 0
292096 114451546 1 NOF2C12H13 ABC2D12E13 -117.68 2.12 -9.63 -0.45 0
292097 114451606 1 NO2C10H17 AB2C10D17 -105.43 3.28 -9.55 0.51 0
292098 114451609 1 NO3C11H21 AB3C11D21 -156.33 4.28 -9.43 0.49 0
292099 114451924 1 OSN2C13H16 ABC2D13E16 -15.29 1.01 -9.13 -0.7 0