List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
145011 53448005 1 ON4H24C26 AB4C24D26 81.7 4.55 -8.78 -0.71 0
145012 53448006 1 O3N5C23H31 A3B5C23D31 -35.19 5.9 -8.22 -0.45 0
145013 53448007 1 N4O4C19H22 A4B4C19D22 -91.29 4.81 -8.76 -0.04 1
145014 53448130 1 SN3O4C16H20 AB3C4D16E20 -73.71 9.23 0.0 0.0 0
145015 53448258 4 NOC7H7 ABC7D7 -7.79 5.55 -8.68 0.0 0
145016 53448263 1 O2N6C23H26 A2B6C23D26 51.81 7.75 -8.67 -0.6 0
145017 53448534 1 ON2C19H22 AB2C19D22 43.57 1.82 -8.77 0.22 1
145018 53448535 1 NOC17H20 ABC17D20 20.82 1.49 0.0 0.0 -1
145019 53448540 1 ClO2H10C15 AB2C10D15 -3.59 1.46 0.0 0.0 -2
145020 53448768 1 SO5C15H18 AB5C15D18 -194.69 2.22 -8.69 -0.1 0
145021 53448988 1 N2O3C26H26 A2B3C26D26 -11.9 2.53 -8.38 -0.29 -1
145022 53449439 1 NS2O3C10H10 AB2C3D10E10 -68.96 6.35 0.0 0.0 -1
145023 53449440 1 NO3C19H20 AB3C19D20 -54.03 8.52 0.0 0.0 -1
145024 53449874 1 SN2O5C18H25 AB2C5D18E25 -198.68 6.96 0.0 0.0 -1
145025 53450092 1 NO6H20C21 AB6C20D21 -202.38 5.65 0.0 0.0 1
145026 53450221 1 ClNO3C22H29 ABC3D22E29 -117.02 8.41 0.0 0.0 1
145027 53450431 1 SN3C17H28 AB3C17D28 35.08 5.2 0.0 0.0 1
145028 53450432 1 NO6H18C20 AB6C18D20 -131.41 14.26 0.0 0.0 -1
145029 53450433 1 FNO7H19C28 ABC7D19E28 -211.65 3.49 0.0 0.0 1
145030 53450582 1 NOC27H42 ABC27D42 -51.18 2.69 0.0 0.0 1
145031 53451468 1 SN3O4C19H24 AB3C4D19E24 -117.91 3.68 0.0 0.0 -1
145032 53451469 1 FN2O3C14H14 AB2C3D14E14 -103.38 5.99 0.0 0.0 1
145033 53451470 1 FNO2C18H21 ABC2D18E21 -81.02 3.33 0.0 0.0 1
145034 53451471 1 ON2C30H35 AB2C30D35 44.0 10.78 0.0 0.0 -1
145035 53451601 1 BrNF4O4H9C12 ABC4D4E9F12 -309.22 6.11 0.0 0.0 2
145036 53451637 1 ClSN2C27H31 ABC2D27E31 69.09 4.93 -8.5 -0.21 1
145037 53451638 1 ClNSC23H23 ABCD23E23 42.7 4.36 0.0 0.0 2
145038 53451639 1 ClN2S2C21H27 AB2C2D21E27 65.47 17.89 -6.26 -0.91 -1
145039 53451640 1 BrSN3O3H11C16 ABC3D3E11F16 17.01 4.87 0.0 0.0 2
145040 53451641 1 ClSN2C31H31 ABC2D31E31 173.83 3.99 -4.43 -0.66 0
145041 53451817 1 ON4C14H14 AB4C14D14 54.66 6.86 -8.79 -1.01 1
145042 53451937 1 SO3N4H19C20 AB3C4D19E20 -39.43 5.77 0.0 0.0 0
145043 53451938 1 OSN4C17H18 ABC4D17E18 86.13 8.72 -8.91 -1.56 0
145044 53451939 1 SO2N4H24C26 AB2C4D24E26 68.16 3.03 -8.53 -0.48 -1
145045 53452410 1 SN3O7H16C20 AB3C7D16E20 -46.58 21.69 0.0 0.0 1
145046 53452414 1 OSN7C15H22 ABC7D15E22 90.17 13.09 0.0 0.0 -1
145047 53452474 1 SN2O5H17C20 AB2C5D17E20 -66.4 3.94 0.0 0.0 0
145048 53452682 2 NOC13H16 ABC13D16 -56.63 2.38 -7.51 0.15 1
145049 53452683 1 NO2C24H30 AB2C24D30 -13.25 5.21 0.0 0.0 1
145050 53452747 1 O3N4C21H25 A3B4C21D25 -19.22 7.92 0.0 0.0 -1
145051 53452793 1 NS2O5H14C19 AB2C5D14E19 -46.43 6.97 0.0 0.0 0
145052 53452794 1 SO2N3C22H27 AB2C3D22E27 1.75 2.88 -8.46 -0.77 0
145053 53452866 1 ClN3O5H14C19 AB3C5D14E19 -143.81 6.89 -9.52 -1.0 1
145054 53453150 1 NO3C14H30 AB3C14D30 -153.35 2.71 0.0 0.0 -1
145055 53453151 1 N2S2O4C19H19 A2B2C4D19E19 -65.4 8.19 0.0 0.0 0
145056 53453152 1 ClON2H21C24 ABC2D21E24 70.77 3.91 -9.16 -0.35 1
145057 53453369 1 N2O6C13H21 A2B6C13D21 -138.09 8.02 0.0 0.0 0
145058 53453370 1 ON3C25H25 AB3C25D25 57.54 3.9 -8.62 -0.81 -1
145059 53453426 1 SN3O5H16C19 AB3C5D16E19 -15.35 10.16 0.0 0.0 1
145060 53453427 1 ClNO4C19H23 ABC4D19E23 -105.01 1.7 0.0 0.0 1