List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
281650 103914169 1 BrN2O2C13H19 AB2C2D13E19 -75.28 2.22 -9.13 -0.27 0
281651 103914170 1 O2N3C11H23 A2B3C11D23 -124.16 5.27 -9.55 0.77 0
281652 103914173 1 N2O3C10H20 A2B3C10D20 -159.14 3.95 -9.66 0.56 0
281653 103914175 1 BrN2O3C15H23 AB2C3D15E23 -128.77 5.51 -9.09 -0.37 0
281654 103914176 1 N2O4C13H26 A2B4C13D26 -201.59 1.61 -9.7 1.1 0
281655 103914178 1 N2O3C16H26 A2B3C16D26 -144.13 5.51 -8.93 0.41 0
281656 103914179 1 N2O3C14H28 A2B3C14D28 -172.37 3.47 -9.61 1.17 0
281657 103914180 1 O2N3C11H19 A2B3C11D19 -56.16 3.78 -9.59 0.17 0
281658 103914181 1 N2O2C13H20 A2B2C13D20 -83.73 3.52 -9.51 -0.09 0
281659 103914182 1 ClN2O2C13H19 AB2C2D13E19 -93.7 3.21 -9.64 -0.49 0
281660 103914183 1 O2N3C9H19 A2B3C9D19 -111.92 2.15 -9.52 1.1 0
281661 103914184 1 ON2C9H20 AB2C9D20 -76.97 3.14 -9.33 1.0 0
281662 103914185 2 NOC8H13 ABC8D13 -103.16 5.16 -9.34 0.07 0
281663 103914186 1 BrON2C8H15 ABC2D8E15 -59.68 4.51 -8.2 0.56 0
281664 103914187 1 ON3C10H19 AB3C10D19 -45.91 6.78 -9.51 1.23 0
281665 103914188 1 ON3C12H25 AB3C12D25 -71.77 2.62 -8.82 1.24 0
281666 103914190 1 SN3O3C7H17 AB3C3D7E17 -141.49 1.84 -9.76 0.25 0
281667 103914194 1 ClN3O3C12H16 AB3C3D12E16 -50.93 3.58 -9.41 -1.34 0
281668 103914196 1 N2O3C10H22 A2B3C10D22 -148.38 4.47 -9.48 1.19 0
281669 103914197 1 SN3O3C12H25 AB3C3D12E25 -155.15 4.55 -9.48 0.37 0
281670 103914200 1 SN2O4C14H28 AB2C4D14E28 -201.66 5.64 -9.43 0.88 0
281671 103914201 1 SN2O4C16H30 AB2C4D16E30 -200.85 4.24 -8.9 0.86 0
281672 103914202 1 SN2O4C15H30 AB2C4D15E30 -204.21 6.26 -9.35 0.74 0
281673 103914203 2 ON2C8H14 AB2C8D14 -79.83 4.32 -8.99 0.77 0
281674 103914204 1 O2N3C11H21 A2B3C11D21 -93.76 3.09 -9.59 0.82 0
281675 103914205 1 ON2C10H18 AB2C10D18 -28.3 4.06 -9.49 1.26 0
281676 103914206 1 NSO3C13H25 ABC3D13E25 -169.23 5.79 -9.03 1.23 0
281677 103914208 1 NSO3C12H25 ABC3D12E25 -169.68 8.19 -9.19 0.86 0
281678 103914209 1 ON6C13H18 AB6C13D18 47.83 7.02 -9.61 -0.99 0
281679 103914210 1 O2N4C9H16 A2B4C9D16 -55.84 5.86 -9.98 -0.51 0
281680 103914211 1 O2N3C12H25 A2B3C12D25 -129.16 5.16 -9.55 0.77 0
281681 103914212 1 NSO4C11H23 ABC4D11E23 -214.57 6.08 -9.32 0.88 0
281682 103914213 1 N3O3C12H25 A3B3C12D25 -150.58 3.09 -9.03 1.02 0
281683 103914214 1 ClN2O3C15H23 AB2C3D15E23 -143.84 3.68 -9.08 -0.25 0
281684 103914215 1 N2O4C13H28 A2B4C13D28 -209.68 4.29 -9.59 1.06 0
281685 103914216 1 N2O3C14H30 A2B3C14D30 -179.3 5.99 -9.4 1.23 0
281686 103914217 1 N2O3C16H26 A2B3C16D26 -133.71 3.59 -9.6 0.14 0
281687 103914218 1 N2O3C15H24 A2B3C15D24 -132.08 4.92 -8.82 0.28 0
281688 103914221 2 ON2C7H9 AB2C7D9 -20.09 5.95 -9.49 -0.8 0
281689 103914222 1 O2N3C12H25 A2B3C12D25 -127.66 5.38 -9.79 0.71 0
281690 103914223 2 ON2C5H9 AB2C5D9 -78.2 2.76 -9.46 0.6 0
281691 103914224 1 N2O3C11H22 A2B3C11D22 -164.16 3.63 -9.76 0.34 0
281692 103914225 1 O2N4C15H20 A2B4C15D20 -11.52 4.39 -9.47 -0.13 0
281693 103914226 1 N2O3C11H18 A2B3C11D18 -115.27 3.6 -9.58 0.09 0
281694 103914228 1 BrO2N3C13H18 AB2C3D13E18 -74.09 7.54 -9.05 -0.21 0
281695 103914230 1 N2O3C14H22 A2B3C14D22 -110.69 2.28 -8.5 0.12 0
281696 103914231 1 N3O3C12H23 A3B3C12D23 -155.34 5.6 -9.43 0.58 0
281697 103914232 1 O2N4C9H16 A2B4C9D16 -71.19 6.64 -9.75 0.48 0
281698 103914234 1 N2O3C10H22 A2B3C10D22 -159.26 6.09 -9.41 1.27 0
281699 103914237 2 NOC4H9 ABC4D9 -114.25 5.32 -9.52 1.27 0