List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
281600 103914097 1 ON4C12H22 AB4C12D22 -38.47 3.84 -9.1 0.78 0
281601 103914098 1 NS2O3C11H23 AB2C3D11E23 -157.18 6.03 -8.84 0.48 0
281602 103914099 1 N2O2C9H20 A2B2C9D20 -120.16 3.66 -9.6 1.03 0
281603 103914102 1 ON2C10H22 AB2C10D22 -81.98 3.17 -9.33 1.0 0
281604 103914104 1 ON4C11H20 AB4C11D20 -23.33 3.69 -9.3 0.63 0
281605 103914106 2 NOC7H11 ABC7D11 -81.28 3.47 -8.86 0.26 0
281606 103914111 1 OSN3C11H19 ABC3D11E19 -44.22 4.06 -9.27 -0.43 0
281607 103914113 1 N2O2C11H22 A2B2C11D22 -116.06 2.72 -9.39 1.29 0
281608 103914114 1 ClO2N3C13H18 AB2C3D13E18 -85.22 4.74 -8.91 -0.19 0
281609 103914115 1 Cl2O2N3C13H17 A2B2C3D13E17 -89.96 4.64 -9.23 -0.46 0
281610 103914116 1 NSO4C10H21 ABC4D10E21 -197.61 3.14 -9.36 0.99 0
281611 103914117 1 NSO4C9H21 ABC4D9E21 -198.84 7.45 -9.63 1.16 0
281612 103914119 1 NSO4C10H23 ABC4D10E23 -196.88 6.26 -9.32 0.83 0
281613 103914120 1 O2N3C11H21 A2B3C11D21 -70.85 3.19 -9.01 0.88 0
281614 103914122 1 NO2S2C13H25 AB2C2D13E25 -117.66 5.95 -8.38 0.81 0
281615 103914123 1 OSN3C15H29 ABC3D15E29 -68.28 4.11 -8.61 0.7 0
281616 103914124 1 SN2O4C16H32 AB2C4D16E32 -233.1 7.07 -9.18 0.81 0
281617 103914126 1 FON3C13H16 ABC3D13E16 -50.23 5.73 -9.81 -1.02 0
281618 103914127 1 ClFON2C12H16 ABCD2E12F16 -92.83 3.7 -9.16 -0.36 0
281619 103914128 1 O2N3C9H19 A2B3C9D19 -106.17 1.53 -9.21 0.8 0
281620 103914129 1 O2N3C10H19 A2B3C10D19 -86.83 7.12 -9.46 0.67 0
281621 103914131 1 O2N3C14H27 A2B3C14D27 -126.34 5.7 -9.3 0.66 0
281622 103914132 1 ON2C8H16 AB2C8D16 -46.8 3.48 -9.48 0.77 0
281623 103914133 1 N2O3C15H30 A2B3C15D30 -178.04 6.22 -9.4 1.28 0
281624 103914135 1 N2O3C14H22 A2B3C14D22 -115.54 1.73 -8.43 -0.04 0
281625 103914137 1 O2F3N3C9H16 A2B3C3D9E16 -269.94 3.28 -9.52 0.33 0
281626 103914138 1 O2N3C13H19 A2B3C13D19 -76.09 5.77 -8.76 0.15 0
281627 103914139 1 BrN2O2C13H19 AB2C2D13E19 -81.8 4.35 -9.62 -0.5 0
281628 103914140 1 ON3C13H27 AB3C13D27 -80.96 2.46 -8.46 1.24 0
281629 103914141 1 N2O2C17H22 A2B2C17D22 -67.79 3.51 -9.16 -0.72 0
281630 103914143 1 Cl2N2O2C13H18 A2B2C2D13E18 -102.31 3.08 -9.65 -0.8 0
281631 103914144 1 F2N2O2C13H18 A2B2C2D13E18 -178.25 2.54 -9.67 -0.65 0
281632 103914145 1 N2O3C14H22 A2B3C14D22 -125.12 3.31 -9.13 -0.08 0
281633 103914146 1 N2O4C15H22 A2B4C15D22 -157.55 4.29 -8.94 -0.22 0
281634 103914147 1 ClON3C15H18 ABC3D15E18 -19.56 3.84 -9.32 -1.08 0
281635 103914148 1 ON2C15H24 AB2C15D24 -61.65 3.61 -9.0 0.43 0
281636 103914149 1 O2N3C14H23 A2B3C14D23 -80.12 3.1 -9.33 -0.2 0
281637 103914150 1 O2N3C11H23 A2B3C11D23 -103.83 5.11 -9.02 1.31 0
281638 103914151 1 O2N3C14H19 A2B3C14D19 -38.93 5.77 -9.28 -0.24 0
281639 103914152 1 N2O2C15H22 A2B2C15D22 -85.47 5.32 -9.34 0.18 0
281640 103914153 1 ON2C9H16 AB2C9D16 -29.01 3.29 -9.59 1.16 0
281641 103914155 1 ION2C12H17 ABC2D12E17 -20.83 4.2 -9.4 -0.9 0
281642 103914157 1 O2N3C12H19 A2B3C12D19 -70.72 3.58 -9.29 -0.25 0
281643 103914161 1 O2N3C11H21 A2B3C11D21 -90.09 5.44 -9.34 0.66 0
281644 103914162 1 N2O3C15H22 A2B3C15D22 -129.76 4.23 -9.44 -0.08 0
281645 103914163 1 O2N3C11H21 A2B3C11D21 -85.93 1.02 -9.24 0.82 0
281646 103914165 1 ON2C10H20 AB2C10D20 -56.67 2.86 -9.36 0.97 0
281647 103914166 1 O2N3C11H23 A2B3C11D23 -122.29 4.97 -9.57 0.74 0
281648 103914167 1 N2O3C14H22 A2B3C14D22 -123.01 2.89 -9.07 0.1 0
281649 103914168 1 O2N3C12H25 A2B3C12D25 -128.52 5.55 -9.76 0.69 0