List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
31626 855952 1 SN3O3H15C17 AB3C3D15E17 -30.14 3.74 -8.81 -1.14 0
31627 855953 1 Cl2N2O2H12C13 A2B2C2D12E13 -39.81 3.35 -9.14 -0.49 0
31628 855954 1 OCl2N2C13H16 AB2C2D13E16 -48.78 4.0 -9.04 -0.41 0
31629 855955 1 ClON2C14H19 ABC2D14E19 -52.8 5.35 -8.68 -0.04 0
31630 855956 1 ON5H7C8 AB5C7D8 66.96 8.06 -10.38 -1.33 0
31631 855957 1 ClFN4H8C13 ABC4D8E13 76.67 4.83 -9.96 -1.46 0
31632 855958 1 N2O2H18C19 A2B2C18D19 -23.06 2.63 -8.81 -0.92 0
31633 855959 2 NOC10H10 ABC10D10 -24.91 4.0 -8.57 -0.85 0
31634 855960 1 ON2C20H20 AB2C20D20 12.93 3.84 -9.33 -0.79 0
31635 855961 1 ON2C19H24 AB2C19D24 -35.9 3.95 -9.32 -0.79 0
31636 855963 1 OSN2C15H16 ABC2D15E16 37.42 1.78 -8.69 -0.5 0
31637 855964 1 SN4H10C12 AB4C10D12 129.02 8.04 -9.56 -1.13 0
31638 855965 1 SN3O3H13C15 AB3C3D13E15 -24.01 3.55 -8.78 -1.1 0
31639 855966 1 ClOSN3H16C17 ABCD3E16F17 46.38 3.74 -8.59 -1.08 0
31640 855967 1 ClSO2N4H11C15 ABC2D4E11F15 28.34 4.8 -9.27 -1.52 0
31641 855969 1 SN3O3C15H17 AB3C3D15E17 12.91 6.83 -9.35 -1.98 0
31642 855970 1 ClSO2N3H8C10 ABC2D3E8F10 -14.42 2.83 -9.4 -1.46 0
31643 855972 1 N2O3C14H14 A2B3C14D14 -78.84 3.36 -8.55 -0.51 0
31644 855973 2 NOC10H12 ABC10D12 -73.52 3.48 -8.41 -0.2 0
31645 855974 1 OSN3C18H19 ABC3D18E19 47.91 4.46 -8.45 -0.53 0
31646 855975 1 O2N6C11H12 A2B6C11D12 38.0 2.73 -9.61 -0.94 0
31647 855976 2 ON3C6H7 AB3C6D7 35.0 2.15 -9.53 -0.79 0
31648 855977 2 ON3H7C8 AB3C7D8 75.77 3.21 -9.47 -0.94 0
31649 855979 1 O3N6H12C14 A3B6C12D14 48.38 2.88 -9.5 -0.92 0
31650 855980 1 ClON5H12C15 ABC5D12E15 75.75 10.04 -9.28 -1.11 0
31651 855981 1 ClN3H16C17 AB3C16D17 82.44 2.76 -8.24 -0.57 0
31652 855982 1 ClO2N3H14C16 AB2C3D14E16 8.27 4.47 -9.38 -0.82 0
31653 855983 1 ClN2O2H15C18 AB2C2D15E18 -3.78 3.61 -8.9 -0.88 0
31654 855984 1 ClON3H18C19 ABC3D18E19 26.51 5.1 -8.88 -0.8 0
31655 855985 1 SN3O3H9C10 AB3C3D9E10 -50.73 4.51 -9.18 -1.16 0
31656 855986 1 SN3O3H13C16 AB3C3D13E16 -23.4 4.84 -8.83 -1.18 0
31657 855987 1 SN2O2C19H20 AB2C2D19E20 -6.42 4.81 -8.82 -0.86 0
31658 855988 1 ClSN2O2H11C15 ABC2D2E11F15 9.46 5.12 -8.91 -0.93 0
31659 855989 1 SN2O2H12C15 AB2C2D12E15 17.98 4.13 -8.87 -0.91 0
31660 855990 1 ClSN2O3H11C16 ABC2D3E11F16 -20.14 1.58 -9.06 -1.1 0
31661 855991 1 ClSN2O2H11C15 ABC2D2E11F15 8.11 3.49 -8.97 -0.99 0
31662 855992 1 SO2N4H14C16 AB2C4D14E16 13.93 7.08 -8.92 -0.87 0
31663 855993 1 SN3O3H15C17 AB3C3D15E17 -32.91 9.09 -9.06 -0.92 0
31664 855994 1 SN3O3H15C17 AB3C3D15E17 -35.42 5.51 -8.95 -0.84 0
31665 855995 1 O2N5H7C8 A2B5C7D8 98.75 1.17 -10.53 -2.23 0
31666 855996 1 OSN2C12H12 ABC2D12E12 2.54 2.55 -8.23 -0.9 0
31667 855997 1 SO2N5H9C12 AB2C5D9E12 127.41 9.11 -9.91 -1.81 0
31668 855999 1 SN2O2C14H14 AB2C2D14E14 -43.66 3.92 -8.58 -1.09 0
31669 856001 1 BrON2H11C16 ABC2D11E16 39.49 3.94 -8.92 -0.98 0
31670 856002 1 FSO2N3H14C17 ABC2D3E14F17 -27.93 4.52 -9.17 -1.13 0
31671 856003 1 ClN3H16C21 AB3C16D21 115.53 3.15 -9.01 -0.53 0
31672 856004 1 OCl2N4H10C14 AB2C4D10E14 48.63 3.6 -9.22 -1.05 0
31673 856005 1 ClOSN3H12C15 ABCD3E12F15 43.54 7.35 -8.56 -0.88 0
31674 856006 2 NOC7H8 ABC7D8 -34.36 2.95 -8.57 0.1 0
31675 856007 1 N4H10C17 A4B10C17 148.55 7.46 -8.85 -1.69 0