List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
231551 87574095 1 SN3O4C24H25 AB3C4D24E25 -79.33 3.5 -8.21 -0.83 0
231552 87574097 1 PSF3O3C19H40 ABC3D3E19F40 -404.05 12.69 -10.46 0.76 0
231553 87574099 1 ClNOC12H14 ABCD12E14 -34.47 5.15 -9.45 -0.39 0
231554 87574102 1 N2O5C9H16 A2B5C9D16 -226.26 6.42 -10.47 -0.87 0
231555 87574104 1 NSF3O4C6H14 ABC3D4E6F14 -336.82 13.99 -10.59 -0.38 0
231556 87574107 1 NSi2C13H28 AB2C13D28 4.22 3.0 0.0 0.0 0
231557 87574108 1 NSi2C13H30 AB2C13D30 -40.6 2.16 0.0 0.0 0
231558 87574109 1 SiO4H22C24 AB4C22D24 -127.78 6.04 -9.39 -0.38 0
231559 87574110 1 SiO4H22C24 AB4C22D24 -132.95 5.3 -9.55 -0.48 0
231560 87574113 1 ClO3N5H8C9 AB3C5D8E9 62.59 1.45 -11.17 -2.45 0
231562 87574116 2 BO2C11H14 AB2C11D14 -295.73 5.09 -8.09 -0.87 0
231564 87574127 1 N3O3H21C28 A3B3C21D28 12.46 4.66 -8.75 -1.09 0
231565 87574128 1 F3N7O8C52H52 A3B7C8D52E52 -384.72 8.09 -8.51 -0.36 0
231566 87574143 1 BrO3C11H15 AB3C11D15 -98.65 1.97 -10.24 -0.23 0
231567 87574146 1 OC31H42 AB31C42 -80.34 1.58 -8.53 -0.46 0
231568 87574147 1 NCl2O3C19H19 AB2C3D19E19 -74.09 2.61 -9.1 -0.47 0
231569 87574155 1 SO2N6C20H22 AB2C6D20E22 29.44 4.22 -8.66 -1.7 0
231570 87574159 1 BO4H5F6C10 AB4C5D6E10 -497.51 5.54 -11.12 -1.64 0
231571 87574161 1 ClN3O4C22H26 AB3C4D22E26 -130.81 4.85 -8.89 -1.01 0
231572 87574162 1 SN2O2C14H14 AB2C2D14E14 -29.68 5.0 -8.38 -1.2 0
231573 87574165 1 ClO2N4C16H19 AB2C4D16E19 -40.9 4.0 -9.44 -1.2 0
231574 87574167 1 N3O4C20H29 A3B4C20D29 -140.99 1.67 -8.76 -0.22 0
231575 87574169 1 ClNSO2C21H22 ABCD2E21F22 24.67 5.27 -8.29 -1.31 0
231576 87574175 1 S2O5C37H44 A2B5C37D44 -119.14 6.97 -8.3 -0.22 0
231577 87574177 1 SO4C10H12 AB4C10D12 -139.3 5.4 -9.08 -0.92 0
231578 87574181 1 BrClN2O3C14H18 ABC2D3E14F18 -92.48 6.75 -9.43 -0.97 0
231580 87574193 1 PO2F3C27H54 AB2C3D27E54 -310.41 45.28 -7.43 -1.41 0
231581 87574195 1 Si2O3C14H30 A2B3C14D30 -270.6 5.95 -9.06 0.06 0
231583 87574204 1 O3F8C11H12 A3B8C11D12 -527.49 5.52 -10.79 -0.41 0
231584 87574214 1 ClN2O2H9C12 AB2C2D9E12 -0.78 4.82 -9.2 -1.57 0
231585 87574217 2 PSH16C19 ABC16D19 65.22 6.08 -8.22 -0.43 0
231586 87574218 1 ClO3N4H13C19 AB3C4D13E19 82.86 5.07 -9.37 -1.43 0
231587 87574224 1 SF2O2N6C25H26 AB2C2D6E25F26 -32.11 6.11 -8.74 -1.12 0
231588 87574227 1 FN2O5H29C32 AB2C5D29E32 -78.81 7.67 -9.57 -1.1 0
231589 87574230 1 N2O5C12H12 A2B5C12D12 -107.52 5.18 -10.44 -1.36 0
231590 87574241 1 O2N3F6C29H29 A2B3C6D29E29 -351.68 5.73 -8.82 -1.54 0
231591 87574246 1 BrO3C9H11 AB3C9D11 -85.62 0.63 -10.37 -0.5 0
231592 87574255 1 NSO4C6H11 ABC4D6E11 -159.3 1.86 -8.68 -0.11 0
231593 87574258 1 OSCl2N10H20C26 ABC2D10E20F26 136.57 7.68 -8.32 -1.27 0
231595 87574276 1 NSO2H13C14 ABC2D13E14 -27.64 1.2 -8.39 -1.13 0
231596 87574278 1 N2C17H38 A2B17C38 -63.67 3.07 -8.47 2.8 0
231597 87574285 1 ClO2C11H15 AB2C11D15 -85.17 5.3 -9.8 0.42 0
231598 87574286 1 O3C13H20 A3B13C20 -112.81 2.25 -10.22 0.76 0
231600 87574289 1 NO2C15H15 AB2C15D15 -27.45 3.76 -8.14 -0.32 0
231601 87574290 1 SN5C15H17 AB5C15D17 111.49 5.68 -8.46 -0.77 0
231602 87574292 1 NO3C14H19 AB3C14D19 -112.17 4.51 -9.75 -0.04 0
231603 87574293 2 OC6H11 AB6C11 -84.62 2.35 -9.94 1.45 0
231604 87574297 1 S2O5F6H26C27 A2B5C6D26E27 -451.17 9.51 -8.72 -0.56 0
231605 87574298 1 NO4C15H21 AB4C15D21 -152.67 5.4 -9.02 -0.1 0
231606 87574299 1 NO4C15H19 AB4C15D19 -132.45 2.52 -9.07 -0.33 0