List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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