List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
212095 81059491 2 NOC5H12 ABC5D12 -94.71 2.44 -8.7 2.0 0
212096 81059492 1 FNSO5C12H16 ABCD5E12F16 -230.59 6.88 -9.95 -1.3 0
212097 81059494 2 NOC8H14 ABC8D14 -79.44 3.88 -8.62 0.3 0
212098 81059496 1 BrNSO5C12H16 ABCD5E12F16 -180.57 5.75 -9.9 -1.51 0
212099 81059497 1 ON4C11H20 AB4C11D20 -4.97 3.6 -9.35 -0.63 0
212100 81059498 1 SN2O5C11H18 AB2C5D11E18 -190.05 3.63 -9.64 -0.7 0
212101 81059499 1 NSO5C13H19 ABC5D13E19 -192.84 4.27 -9.37 -1.03 0
212102 81059501 1 ON2C16H28 AB2C16D28 -37.08 1.61 -8.68 0.45 0
212103 81059502 1 BrNS2O5C11H16 ABC2D5E11F16 -182.26 11.96 -9.22 -1.22 0
212104 81059503 1 SN2O5C12H18 AB2C5D12E18 -178.41 1.31 -9.66 -1.78 0
212105 81059505 1 BrClON2C13H20 ABCD2E13F20 -26.86 3.34 -8.88 -0.6 0
212106 81059506 1 N2O2C15H22 A2B2C15D22 -38.81 2.33 -8.94 -0.26 0
212107 81059508 1 O2N3C12H27 A2B3C12D27 -113.69 4.22 -8.83 1.04 0
212108 81059512 1 N2O2C13H28 A2B2C13D28 -123.53 4.56 -9.39 1.08 0
212109 81059513 1 OF2N2C14H22 AB2C2D14E22 -125.65 3.8 -9.27 -0.44 0
212110 81059514 1 OCl2N2C14H22 AB2C2D14E22 -51.04 2.91 -9.09 -0.53 0
212111 81059518 1 SN3O3C9H23 AB3C3D9E23 -129.68 4.21 -9.38 -0.13 0
212112 81059519 1 FSN2O3C13H21 ABC2D3E13F21 -154.71 4.96 -9.46 -0.59 0
212113 81059524 1 Cl2N2O2C11H14 A2B2C2D11E14 -65.07 4.78 -9.53 -1.09 0
212114 81059525 1 ClSO2N3C8H12 ABC2D3E8F12 -28.38 2.96 -9.72 -1.59 0
212115 81059526 1 ON2C14H30 AB2C14D30 -83.62 2.41 -8.51 2.0 0
212116 81059527 1 FON2C15H25 ABC2D15E25 -90.56 2.15 -8.83 -0.06 0
212117 81059530 1 OCl2N2C14H22 AB2C2D14E22 -55.33 2.63 -9.24 -0.57 0
212118 81059537 1 ON2C15H24 AB2C15D24 -21.84 0.52 -8.74 0.31 0
212119 81059541 1 O2N3C15H29 A2B3C15D29 -98.17 4.19 -8.76 1.0 0
212120 81059542 1 ON2C11H26 AB2C11D26 -64.22 1.87 -8.51 2.14 0
212121 81059543 2 NOC7H15 ABC7D15 -128.79 5.62 -9.01 1.35 0
212122 81059545 1 N2O2C15H24 A2B2C15D24 -65.99 3.12 -8.62 0.13 0
212123 81059548 1 ON2C13H28 AB2C13D28 -77.39 2.34 -8.72 2.1 0
212124 81059555 1 SN2O4C10H22 AB2C4D10E22 -184.87 7.4 -9.3 0.82 0
212125 81059558 1 ON2C11H26 AB2C11D26 -68.27 1.87 -8.55 2.08 0
212126 81059559 1 ON3C12H17 AB3C12D17 -1.22 7.86 -8.32 0.09 0
212127 81059562 1 OSN3C13H19 ABC3D13E19 -12.38 2.32 -8.33 -0.39 0
212128 81059563 1 ON2C15H26 AB2C15D26 -42.43 2.81 -8.65 0.32 0
212129 81059567 1 SN2O3C12H20 AB2C3D12E20 -110.11 7.44 -8.74 -0.48 0
212130 81059576 2 NOC7H13 ABC7D13 -83.24 1.3 -8.6 0.88 0
212131 81059577 1 FON2C13H21 ABC2D13E21 -86.49 3.62 -8.55 0.1 0
212132 81059578 1 FON2C13H21 ABC2D13E21 -81.81 2.64 -8.48 0.1 0
212133 81059580 1 O2N3C15H25 A2B3C15D25 -85.86 5.09 -7.82 0.46 0
212134 81059583 1 FN2O2C15H25 AB2C2D15E25 -133.22 4.03 -7.97 0.03 0
212135 81059584 1 BrON3C15H20 ABC3D15E20 -2.59 4.55 -8.62 -0.86 0
212136 81059585 1 O2N3C15H25 A2B3C15D25 -76.34 5.1 -8.74 -0.05 0
212137 81059586 1 NO4C13H23 AB4C13D23 -200.58 1.97 -9.45 0.6 0
212138 81059588 1 N2O2C15H26 A2B2C15D26 -69.91 4.68 -8.68 0.38 0
212139 81059589 1 NO4C12H23 AB4C12D23 -209.71 2.85 -9.48 0.59 0
212140 81059594 2 FNOC7H11 ABCD7E11 -170.19 3.37 -9.06 -0.2 0
212141 81059595 1 N2O2C15H26 A2B2C15D26 -50.06 1.78 -8.77 0.5 0
212142 81059596 2 NOC8H14 ABC8D14 -74.67 3.56 -8.74 0.3 0
212143 81059600 1 ON2C15H26 AB2C15D26 -42.33 3.19 -8.79 0.27 0
212144 81059601 1 N2O2C11H24 A2B2C11D24 -97.33 3.55 -8.84 1.84 0