List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
252650 103112966 1 N3O3C11H19 A3B3C11D19 -109.54 3.13 -10.33 -0.35 0
252651 103112980 1 ClO2N4C12H17 AB2C4D12E17 -66.04 4.85 -9.53 -1.23 0
252652 103112981 1 BrON3C11H16 ABC3D11E16 -18.97 4.1 -9.06 -0.56 0
252653 103112986 1 ClON6C11H15 ABC6D11E15 30.82 8.41 -9.48 -0.98 0
252654 103113010 1 ON5C15H23 AB5C15D23 -23.02 5.77 -8.27 0.01 0
252655 103113020 2 ON2C7H9 AB2C7D9 -15.99 5.6 -10.35 -0.82 0
252656 103113033 1 O2N3C13H23 A2B3C13D23 -77.05 4.8 -10.17 -0.19 0
252657 103113038 1 SO3N4C11H20 AB3C4D11E20 -114.13 7.16 -9.55 -0.34 0
252658 103113043 1 O2N5C14H21 A2B5C14D21 -16.12 1.95 -9.8 -0.47 0
252659 103113048 1 SN3O4C11H17 AB3C4D11E17 -144.03 5.48 -9.26 -0.9 0
252660 103113060 1 N3O4C13H17 A3B4C13D17 -145.39 6.73 -9.8 -1.35 0
252661 103113064 1 SN3O4C11H15 AB3C4D11E15 -140.91 8.12 -9.9 -1.64 0
252662 103113069 2 NO2C7H12 AB2C7D12 -209.95 6.73 -9.63 0.74 0
252663 103113080 1 O4N5C11H17 A4B5C11D17 -118.7 4.16 -9.57 -0.88 0
252664 103113094 1 N2O5C14H16 A2B5C14D16 -115.87 6.05 -10.36 -1.5 0
252665 103113101 1 SN3O4C13H23 AB3C4D13E23 -152.45 4.81 -10.15 -0.14 0
252666 103113103 1 OSN2C4H6 ABC2D4E6 -34.75 5.32 -8.56 -0.26 0
252667 103113111 1 SN2O4C14H22 AB2C4D14E22 -165.22 5.01 -9.23 -0.77 0
252668 103113129 1 OSN2C8H14 ABC2D8E14 -48.8 3.21 -9.1 -0.43 0
252669 103113134 1 OSN2C12H14 ABC2D12E14 -18.15 6.33 -8.56 -0.1 0
252670 103113142 1 O2N5C12H21 A2B5C12D21 -61.82 2.05 -9.5 -0.12 0
252671 103113151 1 SN2O2C6H10 AB2C2D6E10 -68.12 4.58 -9.03 -0.36 0
252672 103113161 1 O2N5C9H15 A2B5C9D15 -44.89 5.05 -9.77 -0.64 0
252673 103113162 1 OSN2C8H14 ABC2D8E14 -45.34 6.04 -8.94 -0.24 0
252674 103113163 3 NOC4H7 ABC4D7 -155.39 4.17 -9.67 0.75 0
252675 103113169 1 OSN2C11H12 ABC2D11E12 -10.67 5.41 -8.63 -0.38 0
252676 103113173 1 OSN2C8H14 ABC2D8E14 -47.67 6.96 -8.65 0.04 0
252677 103113175 1 OSN2C6H10 ABC2D6E10 -43.78 6.51 -8.84 -0.14 0
252678 103113199 1 OSN2C6H10 ABC2D6E10 -41.88 4.69 -8.98 -0.34 0
252679 103113204 1 N4O4C13H14 A4B4C13D14 -51.06 4.12 -10.05 -1.36 0
252680 103113208 1 N3O4H13C14 A3B4C13D14 -38.86 0.74 -9.91 -1.41 0
252681 103113209 1 BrO2N4C14H17 AB2C4D14E17 -14.41 2.76 -10.27 -1.14 0
252682 103113210 1 O3N5C11H11 A3B5C11D11 22.71 3.29 -10.42 -1.54 0
252683 103113214 1 N3O4C13H15 A3B4C13D15 -81.37 6.09 -10.13 -1.41 0
252684 103113226 1 BrSN2O4C9H11 ABC2D4E9F11 -62.08 2.84 -9.92 -1.38 0
252685 103113235 1 SN2O3C14H18 AB2C3D14E18 -76.11 2.89 -9.51 -0.99 0
252686 103113238 1 O3N4C14H20 A3B4C14D20 -69.47 4.82 -9.68 -0.5 0
252687 103113245 2 N2O2C6H9 A2B2C6D9 -132.65 2.09 -10.56 -0.66 0
252688 103113247 1 O3N5C13H19 A3B5C13D19 -30.96 4.26 -10.48 -1.05 0
252689 103113251 1 ClO2N5C13H18 AB2C5D13E18 -25.55 2.48 -9.59 -0.47 0
252690 103113252 1 SN2O3C15H20 AB2C3D15E20 -86.88 2.74 -9.27 -1.12 0
252691 103113261 1 N3O3C15H19 A3B3C15D19 -55.32 5.85 -9.67 -0.8 0
252692 103113272 1 O2N5C13H19 A2B5C13D19 -9.91 6.7 -9.93 -0.13 0
252693 103113280 1 SO2N3C13H17 AB2C3D13E17 -20.14 4.49 -9.42 -0.58 0
252694 103113289 1 O2N4C15H20 A2B4C15D20 -12.96 2.5 -9.56 -1.1 0
252695 103113304 1 O2N3C16H27 A2B3C16D27 -82.78 4.65 -10.13 -0.15 0
252696 103113316 1 BrSN2O3C12H17 ABC2D3E12F17 -100.34 2.1 -9.61 -0.95 0
252697 103113329 1 BrSN2O3C12H17 ABC2D3E12F17 -101.4 0.97 -9.04 -0.87 0
252698 103113351 1 O3N4C14H22 A3B4C14D22 -115.56 3.36 -8.51 -0.68 0
252699 103113381 1 O3N4C14H24 A3B4C14D24 -123.71 6.98 -8.84 0.07 0