List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
157689 56436509 1 N2O4C21H32 A2B4C21D32 -181.62 1.7 -8.42 0.2 0
157690 56436512 1 OS3N5C18H23 AB3C5D18E23 45.24 5.32 -8.52 -1.71 0
157691 56436513 1 O3N5C24H31 A3B5C24D31 -86.44 6.47 -8.92 -0.5 0
157692 56436517 1 SO2N5C23H29 AB2C5D23E29 -34.52 6.17 -8.6 -0.44 0
157693 56436518 1 O3N5C26H29 A3B5C26D29 -56.25 6.8 -8.75 -0.57 0
157694 56436521 1 BrN2O3C20H27 AB2C3D20E27 -109.2 1.04 -8.93 -0.44 0
157695 56436529 1 O3N4C25H38 A3B4C25D38 -91.11 5.32 -8.69 -0.2 0
157696 56436619 1 SO2N3C20H27 AB2C3D20E27 -79.45 0.95 -8.73 -0.77 0
157697 56436620 1 FSN3O3C18H22 ABC3D3E18F22 -134.77 2.43 -8.76 -1.01 0
157698 56436625 1 O2N3C21H33 A2B3C21D33 -108.72 2.11 -8.66 0.02 0
157699 56436629 1 SO3N4H18C22 AB3C4D18E22 3.14 5.37 -8.89 -0.9 0
157700 56436630 1 SO2N3H17C21 AB2C3D17E21 46.63 6.25 -8.63 -1.02 0
157701 56436633 1 O3N4C23H26 A3B4C23D26 -44.52 5.16 -8.85 -0.44 0
157702 56436634 1 O3N7H21C23 A3B7C21D23 69.33 3.09 -9.51 -1.26 0
157703 56436636 1 SN4O4C24H30 AB4C4D24E30 -100.85 6.77 -8.86 -1.17 0
157704 56436637 1 FSN3O4C26H28 ABC3D4E26F28 -139.38 6.2 -8.7 -1.16 0
157705 56436639 1 O4N5C24H39 A4B5C24D39 -194.48 2.32 -8.83 0.15 0
157706 56436640 1 FN2O5H13C16 AB2C5D13E16 -131.59 8.41 -9.75 -1.68 0
157707 56436641 1 O3N5C22H27 A3B5C22D27 -91.86 4.68 -8.45 -0.58 0
157708 56436642 1 O4N5C22H29 A4B5C22D29 -126.87 7.2 -8.81 -0.35 0
157709 56436643 1 O3N5C26H35 A3B5C26D35 -96.2 8.24 -9.04 -0.39 0
157710 56436644 1 O3N5C23H31 A3B5C23D31 -98.85 9.75 -8.91 -0.61 0
157711 56436645 1 SO2N5C24H33 AB2C5D24E33 -41.98 2.15 -8.5 -0.32 0
157712 56436647 1 N4C27H28 A4B27C28 116.91 3.72 -7.99 -0.4 0
157713 56436648 1 FN4C27H27 AB4C27D27 64.78 1.93 -8.18 -0.48 0
157714 56436649 1 ON5C28H35 AB5C28D35 29.0 4.36 -8.93 -0.25 0
157715 56436651 1 N3C23H33 A3B23C33 19.81 2.85 -8.24 0.32 0
157716 56436652 1 ON5C27H31 AB5C27D31 72.5 3.11 -8.22 -0.64 0
157717 56436654 2 N2O2C14H21 A2B2C14D21 -138.58 5.95 -8.48 -0.01 0
157718 56436655 1 O2N3C27H33 A2B3C27D33 -11.4 3.48 -8.28 0.14 0
157719 56436656 2 N2C13H15 A2B13C15 67.37 0.81 -8.11 -0.18 0
157720 56436657 1 OBr2N3C16H19 AB2C3D16E19 25.7 3.31 -8.65 -0.72 0
157721 56436658 1 O2N3C26H29 A2B3C26D29 22.18 2.03 -8.38 -0.55 0
157722 56436659 1 O3N4C27H28 A3B4C27D28 -2.15 5.82 -8.75 -0.72 0
157723 56436660 2 ON2C12H12 AB2C12D12 58.56 4.7 -8.41 -0.52 0
157724 56436661 2 N3C12H16 A3B12C16 69.98 6.1 -8.68 -0.62 0
157725 56436662 1 N7C19H25 A7B19C25 103.44 3.2 -8.99 -0.16 0
157726 56436808 1 SN2O4C21H24 AB2C4D21E24 -88.33 3.48 -8.97 -0.83 0
157727 56436810 1 F2N2O5C21H22 A2B2C5D21E22 -213.29 5.11 -9.06 -0.44 0
157728 56436813 1 ClSO4N5C19H24 ABC4D5E19F24 -110.0 5.94 -9.65 -1.18 0
157729 56436814 1 O3N4C20H26 A3B4C20D26 -70.28 10.32 -9.38 -0.14 0
157730 56436816 1 O2N7C21H29 A2B7C21D29 -10.78 7.92 -8.57 -0.21 0
157731 56436833 1 SN5O6C19H19 AB5C6D19E19 -64.36 3.35 -9.36 -1.92 0
157732 56436841 1 SN4O4C24H30 AB4C4D24E30 -83.96 7.04 -9.9 -0.55 0
157733 56436847 1 NO4C21H29 AB4C21D29 -182.1 4.04 -8.69 -0.48 0
157734 56436848 1 ClN2S2O3C18H23 AB2C2D3E18F23 -109.21 1.59 -9.05 -1.32 0
157735 56436852 1 Cl2N2O4C19H26 A2B2C4D19E26 -204.15 2.85 -9.62 -0.83 0
157736 56436872 1 SN3O4C16H25 AB3C4D16E25 -167.34 3.75 -10.03 -0.9 0
157737 56436875 1 SF2N3O4C20H23 AB2C3D4E20F23 -232.46 8.05 -8.51 -1.17 0
157738 56436877 1 N3O3C21H31 A3B3C21D31 -141.42 4.34 -9.46 -0.16 0