List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
143084 53144042 2 N2C9H13 A2B9C13 47.79 2.62 -8.19 -0.16 0
143085 53144043 2 N2C9H10 A2B9C10 87.1 2.33 -8.77 -0.32 0
143086 53144044 1 ON3C20H21 AB3C20D21 33.79 5.94 -8.53 -0.55 0
143087 53144073 1 ON3C21H25 AB3C21D25 30.47 4.33 -8.66 -0.19 0
143088 53144093 1 NO2H19C22 AB2C19D22 -11.35 2.62 -8.86 -0.25 0
143089 53144644 1 BrO2N4C19H21 AB2C4D19E21 -15.91 5.78 -8.81 -0.45 0
143090 53144645 1 ClO2N4C19H21 AB2C4D19E21 -27.01 2.79 -8.71 -0.26 0
143091 53144826 1 SO2N3C18H21 AB2C3D18E21 -16.97 4.53 -8.65 -0.59 0
143092 53144876 1 SO2N3C22H29 AB2C3D22E29 -51.51 5.66 -8.59 -0.24 0
143093 53144985 1 ON3C15H21 AB3C15D21 -25.29 3.17 -8.69 -0.27 0
143094 53145280 1 O3N4C17H20 A3B4C17D20 -87.81 2.48 -8.78 -0.02 0
143095 53145449 1 ClON4C22H25 ABC4D22E25 19.0 3.38 -8.67 -0.63 0
143096 53145482 1 SO3N4C22H26 AB3C4D22E26 -42.62 3.77 -8.53 -1.24 0
143097 53145483 1 SO2N4C22H28 AB2C4D22E28 -15.28 5.33 -8.29 -0.49 0
143098 53145841 1 ClFSO2N4H18C20 ABCD2E4F18G20 -46.59 3.2 -8.87 -1.2 0
143099 53145842 1 FSO2N4H19C20 ABC2D4E19F20 -41.46 7.53 -8.71 -1.23 0
143100 53145843 1 FSO2N4H19C20 ABC2D4E19F20 -37.18 5.6 -8.69 -1.14 0
143101 53145867 2 OSN2C10H10 ABC2D10E10 12.74 3.32 -8.26 -1.22 0
143102 53145965 1 ClO2N3C23H26 AB2C3D23E26 -45.37 6.44 -8.42 -0.18 0
143103 53146086 1 ClN3O3C22H24 AB3C3D22E24 -73.88 7.58 -8.81 -0.38 0
143104 53146161 1 ON5C18H27 AB5C18D27 -13.24 3.69 -8.4 0.14 0
143105 53146173 1 ON5C18H29 AB5C18D29 -27.5 2.66 -8.05 0.17 0
143106 53146684 1 SN3O3C16H21 AB3C3D16E21 -53.08 4.14 -9.23 -0.39 0
143107 53146685 1 ClFSN3O3C14H15 ABCD3E3F14G15 -92.89 8.03 -9.41 -0.91 0
143108 53146854 1 O2N5C17H25 A2B5C17D25 -51.17 9.72 -8.95 -0.48 0
143109 53148225 1 OF2N2H14C19 AB2C2D14E19 -54.25 5.12 -9.56 -0.74 0
143110 53148349 1 SN2O4C20H20 AB2C4D20E20 -70.95 4.26 -8.78 -0.67 0
143111 53148350 1 SF2N2O3H18C20 AB2C2D3E18F20 -135.61 4.83 -9.04 -0.66 0
143112 53148431 2 ON2C11H11 AB2C11D11 3.5 2.65 -8.76 -0.8 0
143113 53148881 1 ON4H20C22 AB4C20D22 61.21 2.5 -9.09 -0.87 0
143114 53149087 1 OF2N3C19H21 AB2C3D19E21 -89.82 7.0 -8.51 -0.71 0
143115 53149131 1 ClO2N6H13C17 AB2C6D13E17 34.23 4.96 -9.57 -1.6 0
143116 53149344 1 FSO2N3C18H20 ABC2D3E18F20 -91.39 3.13 -9.57 -0.74 0
143117 53149365 1 SO2F3N3C21H24 AB2C3D3E21F24 -213.57 4.4 -9.63 -1.05 0
143118 53149722 1 ON3H15C18 AB3C15D18 50.48 2.48 -9.74 -1.14 0
143119 53149847 1 FON3C18H24 ABC3D18E24 -63.79 4.43 -8.5 -0.1 0
143120 53149848 1 ClFON3C17H21 ABCD3E17F21 -73.54 7.16 -8.73 -0.23 0
143121 53150076 1 N2O3C22H30 A2B3C22D30 -116.85 7.75 -9.22 -0.18 0
143122 53150077 1 FN2O3C25H29 AB2C3D25E29 -143.89 6.58 -8.96 -0.13 0
143123 53150078 1 N2O3C26H32 A2B3C26D32 -108.07 3.92 -9.19 -0.14 0
143124 53150079 1 SN2O3C22H26 AB2C3D22E26 -81.12 6.04 -9.12 -0.6 0
143125 53150080 1 SN2O3C23H28 AB2C3D23E28 -94.31 4.04 -9.18 -0.42 0
143126 53150102 2 NO2C13H16 AB2C13D16 -140.55 5.71 -9.07 -0.1 0
143127 53150237 1 FN2O3C23H25 AB2C3D23E25 -114.7 2.97 -9.28 -0.59 0
143128 53150238 1 N2O3C24H28 A2B3C24D28 -77.65 7.35 -9.24 -0.23 0
143129 53150407 1 N2O3C24H34 A2B3C24D34 -127.5 2.95 -9.11 -0.02 0
143130 53150429 2 NO2C11H16 AB2C11D16 -175.26 3.5 -9.29 -0.22 0
143131 53150987 1 N2O3C21H26 A2B3C21D26 -80.08 5.94 -8.8 -0.2 0
143132 53151628 1 SN4O4C18H18 AB4C4D18E18 -61.44 7.32 -9.33 -1.39 0
143133 53151773 2 OSN2C6H9 ABC2D6E9 -33.81 6.5 -9.54 -1.2 0