List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
161606 57392121 1 N3O5C16H21 A3B5C16D21 -152.29 1.58 -8.87 -0.32 0
161607 57392125 1 FN6H15C21 AB6C15D21 97.26 5.7 -8.92 -1.51 0
161608 57392129 1 SF2N2O2H10C13 AB2C2D2E10F13 -85.72 4.09 -9.3 -0.79 0
161609 57392133 2 NSO2C10H18 ABC2D10E18 -196.56 0.94 -8.83 -0.97 0
161610 57392134 1 BrSN4C25H25 ABC4D25E25 81.5 4.99 -8.37 -0.96 0
161611 57392135 1 SN4H24C25 AB4C24D25 96.77 3.75 -8.37 -0.62 0
161613 57392137 1 O3N4C21H24 A3B4C21D24 -29.59 7.98 -9.01 -0.95 0
161614 57392140 1 NO3H17C18 AB3C17D18 -24.3 5.72 -8.42 -0.65 0
161615 57392142 1 O6C19H20 A6B19C20 -181.7 5.52 -8.59 -0.41 0
161618 57392154 1 FSCl2N2O4H13C17 ABC2D2E4F13G17 -122.55 1.62 -9.82 -1.24 0
161619 57392156 1 ClO4H23C26 AB4C23D26 -38.34 6.32 -8.41 -0.64 0
161620 57392159 1 F3N3C22H22 A3B3C22D22 -89.43 5.87 -8.69 -0.55 0
161621 57392165 1 NSCl2O2H15C18 ABC2D2E15F18 -50.17 4.2 -8.69 -0.88 0
161623 57392169 1 BrN2O5C13H17 AB2C5D13E17 -136.24 2.44 -9.8 -0.9 0
161624 57392170 1 BrN2O5C12H17 AB2C5D12E17 -164.65 7.6 -9.42 -1.05 0
161625 57392173 1 O2N6H18C19 A2B6C18D19 67.27 5.95 -8.85 -1.38 0
161626 57392177 2 ON2C13H13 AB2C13D13 23.78 7.58 -8.66 -0.81 0
161628 57392179 1 O3N5H21C24 A3B5C21D24 66.08 7.12 -9.06 -1.66 0
161629 57392181 1 N15O17C62H85 A15B17C62D85 -739.32 5.87 -8.5 -0.1 0
161631 57392185 1 NOC16H23 ABC16D23 -25.14 2.55 -8.54 0.31 0
161632 57392188 1 ClNC28H32 ABC28D32 24.48 1.64 -8.7 -0.15 0
161634 57392197 1 O2N4H20C21 A2B4C20D21 48.67 3.65 -8.88 -0.73 0
161635 57392202 1 N3O3C20H27 A3B3C20D27 -76.59 7.76 -9.72 -0.5 0
161636 57392205 1 O2F3N7H24C31 A2B3C7D24E31 -52.69 7.12 -8.84 -1.52 0
161637 57392207 1 Cl2N2C11H12 A2B2C11D12 26.91 2.75 -9.27 -0.92 0
161638 57392212 1 ON2S2C8H8 AB2C2D8E8 0.84 4.07 -9.14 -0.9 0
161639 57392218 1 O6C19H38 A6B19C38 -338.62 3.5 -10.35 0.68 0
161640 57392220 1 BrSO2N3H16C19 ABC2D3E16F19 30.99 8.09 -9.06 -0.95 0
161642 57392229 1 O2N4C19H22 A2B4C19D22 7.4 5.55 -8.53 -0.94 0
161643 57392234 1 SN2O3C16H16 AB2C3D16E16 -13.84 4.01 -10.25 -1.16 0
161644 57392236 1 ClN4O4H27C28 AB4C4D27E28 6.92 2.59 -7.67 -2.31 0
161645 57392240 1 O3C25H32 A3B25C32 -118.74 5.08 -9.31 -0.27 0
161646 57392241 1 N2O2H16C19 A2B2C16D19 -11.89 3.57 -8.65 -1.51 0
161647 57392244 1 BrON3C14H16 ABC3D14E16 -2.79 3.78 -9.11 -0.76 0
161648 57392248 2 NO2C8H13 AB2C8D13 -178.77 8.58 -9.59 -0.22 0
161649 57392249 1 S2N3O11C21H27 A2B3C11D21E27 -452.27 6.88 -9.12 -1.04 0
161650 57392252 1 S2N3O7C13H19 A2B3C7D13E19 -260.77 9.51 -8.79 -0.77 0
161651 57392255 1 ClFO3N4H12C15 ABC3D4E12F15 -79.1 5.54 -9.43 -1.22 0
161652 57392256 2 BrOC10H12 ABC10D12 -81.22 2.86 -9.11 -0.63 0
161653 57392257 1 ON5C17H19 AB5C17D19 32.34 8.82 -8.84 -1.35 0
161654 57392262 1 Cl3N3H20C27 A3B3C20D27 106.06 8.93 -9.09 -1.02 0
161655 57392263 1 OCl2N3H23C28 AB2C3D23E28 76.47 5.58 -8.63 -0.95 0
161656 57392266 1 N3O3H17C18 A3B3C17D18 34.14 9.6 -9.33 -1.41 0
161657 57392267 1 N3H17C20 A3B17C20 118.23 4.33 -8.92 -0.71 0
161659 57392270 1 NC23H39 AB23C39 -49.95 1.72 -8.75 0.51 0
161660 57392272 1 NC23H37 AB23C37 -22.51 1.69 -8.9 0.48 0
161661 57392276 1 ClS2N4O4H19C21 AB2C4D4E19F21 -78.35 5.85 -9.38 -1.48 0
161662 57392277 2 O2N3C17H23 A2B3C17D23 -164.42 5.12 -8.29 -1.39 0
161663 57392279 1 ClNO3H12C16 ABC3D12E16 -66.84 2.69 -9.35 -1.97 0
161665 57392283 1 NS2O5H21C22 AB2C5D21E22 -134.35 8.97 -9.23 -1.54 0