List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
380661 134971181 2 C10H11 A10B11 32.01 1.07 -8.11 -0.8 0
380662 134971182 1 O3N5H47C52 A3B5C47D52 87.54 3.54 -8.71 -1.36 0
380663 134971183 2 SN3O4C28H34 AB3C4D28E34 -180.09 4.18 -8.58 -0.76 0
380664 134971184 1 O2N3C12H15 A2B3C12D15 -5.22 9.96 -8.53 -1.27 0
380665 134971185 1 N2O3C19H20 A2B3C19D20 0.28 3.03 -9.0 -0.39 0
380666 134971186 1 N2O3H24C25 A2B3C24D25 23.93 4.07 -8.67 -0.14 0
380667 134971187 1 N2O3H24C25 A2B3C24D25 26.2 1.38 -8.63 -0.16 0
380668 134971188 1 N2O5C16H18 A2B5C16D18 -88.59 2.09 -9.22 -0.9 0
380669 134971189 1 N2O5C14H14 A2B5C14D14 -83.68 3.72 -9.43 -1.32 0
380670 134971190 1 CuNO3C19H26 ABC3D19E26 -91.58 2.25 -7.74 0.39 0
380671 134971191 1 NO3C19H26 AB3C19D26 -94.11 3.28 0.0 0.0 0
380672 134971192 1 CuNO3C19H27 ABC3D19E27 -14.72 3.5 0.0 0.0 0
380673 134971193 1 NO3C19H27 AB3C19D27 -138.46 4.34 -8.94 0.2 0
380674 134971194 1 NO3C19H25 AB3C19D25 -130.36 3.29 -9.39 0.33 0
380675 134971195 1 PO2H21C29 AB2C21D29 25.37 4.85 -8.86 -0.19 0
380676 134971196 1 OPH21C29 ABC21D29 84.18 1.6 -8.88 0.05 0
380677 134971197 1 P2O3H36C49 A2B3C36D49 71.34 1.47 -7.83 -0.88 0
380678 134971198 1 P2O3H36C49 A2B3C36D49 67.99 3.42 -7.83 -0.94 0
380679 134971201 1 NO4C8H17 AB4C8D17 -203.02 6.28 -10.25 0.97 0
380680 134971202 1 OSN4H12C13 ABC4D12E13 50.82 9.13 -9.26 -1.24 0
380681 134971203 1 OSiC15H28 ABC15D28 -133.05 0.95 -8.58 1.36 0
380683 134971205 1 O4C21H30 A4B21C30 -168.68 1.55 -9.23 0.48 0
380684 134971206 1 NSO5C16H21 ABC5D16E21 -195.1 4.51 -8.85 -0.14 0
380685 134971207 1 NSSiO5C19H31 ABCD5E19F31 -263.52 9.02 -8.51 0.3 0
380686 134971208 1 OC9H18 AB9C18 -69.52 2.45 -9.92 0.88 0
380687 134971209 2 NO2C13H19 AB2C13D19 -181.31 1.95 -9.38 0.16 0
380688 134971211 1 NOC17H27 ABC17D27 -40.81 1.33 -8.65 1.17 0
380689 134971212 1 NO2H21C26 AB2C21D26 20.16 2.66 -8.5 -0.14 0
380690 134971214 1 NO5C26H37 AB5C26D37 -199.04 3.21 -8.86 -0.06 0
380691 134971215 1 NO5C25H33 AB5C25D33 -189.54 5.84 -9.18 0.13 0
380692 134971219 1 SiO8C21H36 AB8C21D36 -400.82 6.17 -8.51 -0.06 0
380693 134971220 1 SiO7C21H34 AB7C21D34 -316.93 3.26 -8.84 -0.15 0
380694 134971221 1 O6C15H20 A6B15C20 -228.95 5.67 -9.32 -0.83 0
380695 134971222 1 NO8C38H41 AB8C38D41 -270.87 8.98 -9.53 -1.02 0
380696 134971223 1 ON2C31H34 AB2C31D34 32.53 3.19 -7.16 0.21 0
380697 134971224 1 ClO2F3H14C18 AB2C3D14E18 -210.6 6.51 -9.85 -0.48 0
380698 134971225 2 FO2C8H8 AB2C8D8 -238.88 3.48 -9.68 -1.3 0
380699 134971226 2 FO2C8H8 AB2C8D8 -234.78 3.66 -9.79 -1.22 0
380700 134971227 1 NO5C16H27 AB5C16D27 -233.67 3.51 -9.99 -0.11 0
380701 134971228 1 NSO4C17H23 ABC4D17E23 -149.92 6.55 -8.73 -0.46 0
380702 134971229 1 IO3C15H17 AB3C15D17 -109.4 5.91 -9.66 -1.12 0
380703 134971230 1 NSO6C22H31 ABC6D22E31 -253.33 8.66 -8.62 -0.2 0
380704 134971231 1 NSO5C16H23 ABC5D16E23 -213.33 8.01 -8.74 0.18 0
380705 134971232 1 NO4C22H31 AB4C22D31 -185.91 6.49 -8.86 0.02 0
380706 134971233 2 O2C9H12 A2B9C12 -173.04 3.23 -9.73 -0.78 0
380707 134971234 1 O5C13H16 A5B13C16 -180.52 5.51 -9.57 -0.72 0
380708 134971235 1 SSiO3C22H36 ABC3D22E36 -177.79 2.59 -8.59 -0.28 0
380709 134971236 2 O5C13H22 A5B13C22 -515.87 5.78 -10.2 0.64 0
380710 134971237 1 FeIC16H20 ABC16D20 221.74 1.92 0.0 0.0 0
380711 134971239 1 IS2C13H23 AB2C13D23 -11.3 1.94 -8.99 -0.66 0