List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
24677 612125 1 N2O3C22H24 A2B3C22D24 -61.88 2.47 -8.75 -1.11 0
24678 612133 1 O3C28H48 A3B28C48 -222.7 2.2 -10.03 0.85 0
24679 612164 1 NO2C27H29 AB2C27D29 -29.95 4.11 -9.11 -0.07 0
24680 612171 1 NO7C11H17 AB7C11D17 -260.52 1.46 -9.31 -0.02 0
24681 612175 1 BNOC14H22 ABCD14E22 -98.24 3.04 -8.9 0.3 0
24682 612176 1 N2O3H8C11 A2B3C8D11 24.16 6.48 -9.75 -1.56 0
24683 612177 1 SN2C12H12 AB2C12D12 43.44 0.89 -8.35 0.01 0
24684 612195 1 FCl2N2O2H11C18 AB2C2D2E11F18 -56.1 3.72 -9.02 -1.29 0
24685 612198 1 ClN2H13C15 AB2C13D15 64.95 3.89 -8.68 -0.36 0
24686 612199 1 ClO4C9H9 AB4C9D9 -146.21 6.14 -9.32 -0.8 0
24687 612241 1 ClN2H9C12 AB2C9D12 80.37 5.01 -9.99 -1.2 0
24688 612251 1 NO3C15H17 AB3C15D17 -103.99 7.55 -9.49 -0.77 0
24689 612259 1 NO3C14H17 AB3C14D17 -52.14 1.55 -8.13 0.19 0
24690 612265 1 SiO2C12H12 AB2C12D12 -108.06 1.32 -8.36 -0.29 0
24691 612275 2 NOC6H6 ABC6D6 -32.87 6.8 -9.56 -0.77 0
24692 612276 1 ClN2H9C12 AB2C9D12 72.63 2.73 -9.34 -0.99 0
24693 612304 1 ClNPO3C15H17 ABCD3E15F17 -139.88 3.19 -8.27 -0.02 0
24694 612307 1 F2C23H28 A2B23C28 -93.46 3.77 -9.21 -0.37 0
24695 612308 2 FC10H11 AB10C11 -78.22 3.94 -9.13 -0.43 0
24696 612309 1 NSO3C24H35 ABC3D24E35 -147.59 7.02 -8.97 -0.86 0
24697 612310 1 NO2F3H8C10 AB2C3D8E10 -214.76 6.16 -9.67 -1.23 0
24698 612313 1 NOC15H21 ABC15D21 -16.61 3.94 -8.75 -0.06 0
24699 612314 1 NOSiC13H17 ABCD13E17 -64.15 2.96 -8.9 -0.43 0
24700 612315 2 N2O2C6H7 A2B2C6D7 43.11 10.2 -9.43 -1.54 0
24701 612321 1 NOSC14H19 ABCD14E19 -0.8 8.27 -8.01 -0.67 0
24702 612343 1 OB2C15H28 AB2C15D28 -167.81 1.58 -9.21 0.72 0
24703 612344 1 OC17H30 AB17C30 -111.9 2.19 -9.83 3.05 0
24704 612364 1 OSN3C18H25 ABC3D18E25 -11.03 7.48 -9.54 -0.88 0
24705 612370 1 BrN4O4H17C20 AB4C4D17E20 32.15 5.92 -8.94 -1.88 0
24706 612371 1 BrNOC8H12 ABCD8E12 -24.52 4.8 -9.8 -0.22 0
24707 612373 1 OPF11C12 ABC11D12 -529.94 3.04 -10.93 -1.87 0
24708 612419 1 IC7F7 AB7C7 -277.23 1.04 -10.56 -2.46 0
24709 612448 1 BrO4C15H19 AB4C15D19 -175.45 1.02 -9.35 -0.95 0
24710 612508 1 C15F16 A15B16 -683.87 1.12 -10.95 -1.9 0
24711 612538 1 ON4C23H24 AB4C23D24 65.33 5.9 -8.39 -1.61 0
24712 612539 1 OSF3N3H18C20 ABC3D3E18F20 -145.65 8.83 -9.23 -1.12 0
24713 612540 1 FON2C14H15 ABC2D14E15 -33.55 1.96 -8.82 -0.84 0
24714 612541 1 IC9H11 AB9C11 20.43 2.43 -9.19 -0.72 0
24715 612567 1 PSH5F6C8 ABC5D6E8 -316.73 4.75 -9.46 -1.7 0
24716 612568 1 ClON2H19C24 ABC2D19E24 34.49 4.81 -8.9 -1.18 0
24717 612569 1 ClN3O3H16C23 AB3C3D16E23 38.93 6.16 -9.67 -1.44 0
24718 612596 1 ClN2O2H19C21 AB2C2D19E21 -23.81 1.15 -9.53 -1.16 0
24719 612598 1 Cl2N2Si4O11C30H54 A2B2C4D11E30F54 -611.94 4.76 -9.59 -1.56 0
24720 612599 1 PSF11C12 ABC11D12 -496.07 3.04 -9.84 -1.93 0
24721 612612 2 NO2C11H13 AB2C11D13 -140.04 2.09 -9.49 0.14 0
24722 612757 2 ON2C5H5 AB2C5D5 0.16 3.57 -9.91 -1.24 0
24723 612764 1 SN3O6C9H13 AB3C6D9E13 -259.91 4.61 -10.08 -1.23 0
24724 612765 1 ON4C11H14 AB4C11D14 31.19 2.26 -9.1 -0.45 0
24725 612771 2 OC9H15 AB9C15 -140.53 2.27 -8.91 1.45 0
24726 612774 1 NO3H13C18 AB3C13D18 17.5 3.38 -10.05 -0.42 0