List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
418131 135103641 2 ON2C8H13 AB2C8D13 -70.26 5.7 -9.16 0.2 0
418134 135103644 1 N2O3C25H32 A2B3C25D32 -89.51 6.58 -7.95 0.58 0
418135 135103645 1 O3N4C13H18 A3B4C13D18 -28.96 4.04 -9.27 -0.73 0
418136 135103646 1 ON4C21H30 AB4C21D30 -1.1 3.8 -8.76 -0.15 0
418137 135103647 1 NO3C21H27 AB3C21D27 -123.44 3.31 -8.57 -0.48 0
418138 135103649 1 N5O7C33H45 A5B7C33D45 -273.08 10.89 -8.24 -0.04 0
418139 135103651 1 FN3O4C17H20 AB3C4D17E20 -124.61 2.92 -8.94 -1.16 0
418140 135103652 1 ON5H17C19 AB5C17D19 130.68 4.43 -9.11 -0.78 0
418141 135103653 1 SN5O6C33H45 AB5C6D33E45 -243.96 2.91 -8.62 -0.16 0
418142 135103654 1 ClN2O5C16H19 AB2C5D16E19 -196.15 8.76 -8.98 -0.43 0
418143 135103655 2 NO2C9H13 AB2C9D13 -72.65 4.85 -8.75 -0.12 0
418144 135103656 1 ClN2O2C19H27 AB2C2D19E27 -95.26 2.72 -9.16 -0.16 0
418145 135103659 1 NSO3C19H29 ABC3D19E29 -136.75 6.69 -8.37 0.07 0
418146 135103660 1 SO6N10C40H46 AB6C10D40E46 -122.88 11.43 -8.42 -1.58 0
418147 135103661 1 N2O5C19H28 A2B5C19D28 -169.58 4.12 -8.53 0.21 0
418148 135103663 1 SN2O3C19H22 AB2C3D19E22 -79.69 3.57 -9.11 -0.46 0
418149 135103680 1 ClO3N4C19H21 AB3C4D19E21 -88.79 4.48 -9.24 -0.85 0
418150 135103714 1 ON7C16H23 AB7C16D23 37.56 3.59 -9.03 -0.4 0
418151 135103715 2 ON3C7H9 AB3C7D9 -26.55 6.08 -8.85 -0.49 0
418152 135103716 1 N2O3C18H22 A2B3C18D22 -112.23 5.21 -8.5 -0.33 0
418153 135103717 1 O2N3C14H23 A2B3C14D23 -49.24 3.09 -8.78 -0.05 0
418154 135103722 1 SN2O3C18H22 AB2C3D18E22 -85.44 2.56 -9.12 -0.84 0
418155 135103725 2 OSN2C8H8 ABC2D8E8 26.79 2.76 -8.96 -1.46 0
418156 135103727 1 O3N4C22H30 A3B4C22D30 -55.49 6.0 -8.8 -0.95 0
418157 135103728 1 N2O3C19H26 A2B3C19D26 -120.2 4.42 -8.2 0.26 0
418158 135103730 1 ON5C24H27 AB5C24D27 28.9 3.51 -9.33 -0.9 0
418159 135103731 1 ON5C18H19 AB5C18D19 54.7 3.88 -9.29 -0.62 0
418160 135103732 1 SN3O4C17H21 AB3C4D17E21 -110.2 6.32 -9.47 -0.89 0
418161 135103733 1 N3O3C18H23 A3B3C18D23 -80.73 5.9 -9.41 0.28 0
418162 135103734 1 N2O5C18H22 A2B5C18D22 -178.31 4.66 -9.17 -0.54 0
418163 135103735 1 FO2N3C20H24 AB2C3D20E24 -83.54 3.3 -9.27 -0.26 0
418164 135103736 1 NO3C19H27 AB3C19D27 -136.58 6.11 -8.72 0.21 0
418165 135103737 1 ON5C21H23 AB5C21D23 30.0 3.11 -8.49 -0.26 0
418166 135103738 1 ON4C18H30 AB4C18D30 -43.22 2.99 -8.82 0.13 0
418167 135103739 1 N3O3C22H29 A3B3C22D29 5.23 7.95 -8.47 -0.41 0
418168 135103741 1 SO2N6C18H18 AB2C6D18E18 58.8 3.63 -9.42 -1.26 0
418169 135103743 1 ClOF2N4H11C12 ABC2D4E11F12 -61.66 3.14 -10.26 -1.32 0
418170 135103745 1 N4O4C17H20 A4B4C17D20 -78.99 6.5 -9.6 -1.26 0
418171 135103746 1 NSO2C16H19 ABC2D16E19 -31.43 2.13 -8.71 -0.16 0
418173 135103751 1 ON4C25H32 AB4C25D32 -1.04 2.0 -8.63 -0.9 0
418174 135103753 2 ClON2C8H10 ABC2D8E10 -41.12 1.75 -8.85 -1.16 0
418175 135103754 1 NO5C18H21 AB5C18D21 -182.58 6.85 -9.98 -0.78 0
418176 135103755 1 O2N5C22H23 A2B5C22D23 27.72 1.19 -9.45 -1.18 0
418177 135103756 1 SO4N8C29H40 AB4C8D29E40 -89.93 7.39 -9.15 -0.92 0
418178 135103766 1 S2O6N9C37H51 A2B6C9D37E51 -161.87 12.05 -8.41 -0.55 0
418179 135103769 1 ON5C16H27 AB5C16D27 -4.09 3.5 -8.52 -0.36 0
418180 135103771 1 N5O7C28H43 A5B7C28D43 -329.51 3.85 -8.87 -0.21 0
418181 135103776 1 SO6N10C36H46 AB6C10D36E46 -165.55 7.21 -8.41 -1.28 0
418182 135103777 1 OSN2C18H26 ABC2D18E26 -32.18 2.81 -8.68 0.07 0
418185 135103780 1 SN3O3C16H27 AB3C3D16E27 -106.11 3.35 -8.85 -0.01 0