List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
173687 75669400 1 ClO3N5C22H29 AB3C5D22E29 -104.08 3.84 0.0 0.0 -1
173688 75669401 1 SN3O6C18H18 AB3C6D18E18 -159.43 8.66 0.0 0.0 0
173689 75669402 1 BrSN2O5H17C20 ABC2D5E17F20 -35.82 6.77 -9.17 -1.98 1
173690 75669568 1 ON5C23H34 AB5C23D34 28.34 5.89 0.0 0.0 1
173691 75669569 1 OF3N5C24H33 AB3C5D24E33 -132.2 5.82 0.0 0.0 0
173692 75670076 1 SN2O5C22H24 AB2C5D22E24 -152.69 9.04 -9.2 -1.5 1
173693 75670580 1 O3N4C25H41 A3B4C25D41 -104.24 6.04 0.0 0.0 0
173694 75670823 1 O3N4C21H24 A3B4C21D24 -87.42 6.78 -9.23 -0.49 0
173695 75670824 1 O2N3C25H33 A2B3C25D33 -74.68 5.76 -9.28 0.06 1
173696 75670943 1 O2N6C23H31 A2B6C23D31 -28.83 5.9 0.0 0.0 1
173697 75671087 1 N2O4C23H33 A2B4C23D33 -105.86 5.5 0.0 0.0 1
173698 75671088 1 O2N5C23H24 A2B5C23D24 74.98 4.59 0.0 0.0 1
173699 75671171 1 ON4C17H19 AB4C17D19 76.85 4.8 0.0 0.0 1
173700 75671172 1 O2N4C25H41 A2B4C25D41 -41.16 3.0 0.0 0.0 1
173701 75671747 1 FN2O2C16H20 AB2C2D16E20 -64.92 4.59 0.0 0.0 0
173702 75671970 1 O3N4C26H34 A3B4C26D34 -90.36 6.33 -8.37 0.0 -1
173703 75671971 1 ClFSN2O3H15C21 ABCD2E3F15G21 -46.73 3.67 0.0 0.0 0
173704 75671972 1 ClFSN2O3H16C21 ABCD2E3F16G21 -83.1 3.58 -9.0 -1.35 0
173705 75671973 2 ON2H10C13 AB2C10D13 86.11 5.6 -8.71 -1.03 -1
173706 75671974 1 ClSN2O3C19H20 ABC2D3E19F20 -46.45 2.23 0.0 0.0 -1
173707 75671975 1 ClSN2O3C20H22 ABC2D3E20F22 -70.29 3.09 0.0 0.0 0
173708 75672163 1 ClFSN2O5C21H22 ABCD2E5F21G22 -226.06 1.48 -9.22 -1.3 1
173709 75672220 1 O2N3C28H38 A2B3C28D38 -56.98 0.76 0.0 0.0 1
173710 75672511 1 O2N5H18C20 A2B5C18D20 62.37 4.58 0.0 0.0 1
173711 75672637 1 O2F3N4C21H26 A2B3C4D21E26 -187.98 4.53 0.0 0.0 0
173712 75673003 1 S2O3N5C13H15 A2B3C5D13E15 -63.83 3.07 -9.13 -0.88 -2
173713 75673103 1 SN2O5H18C22 AB2C5D18E22 -55.56 28.3 -7.31 -3.49 -1
173714 75673126 1 O3N4H19C22 A3B4C19D22 25.65 8.09 0.0 0.0 0
173715 75673127 1 O3N4H20C22 A3B4C20D22 -24.27 4.58 -8.74 -2.0 -1
173716 75673128 1 N4O4H19C22 A4B4C19D22 -5.16 9.61 0.0 0.0 0
173717 75673129 2 N2O2H10C11 A2B2C10D11 -55.23 5.64 -8.73 -1.98 -1
173718 75673130 1 O3N4H17C21 A3B4C17D21 36.25 9.75 0.0 0.0 0
173719 75673131 1 O3N4H18C21 A3B4C18D21 -13.75 3.59 -8.78 -2.06 0
173720 75673544 1 N4O5C23H24 A4B5C23D24 -91.71 4.39 -8.46 -1.08 1
173721 75673845 1 BrN2O4H20C21 AB2C4D20E21 -94.52 6.24 0.0 0.0 1
173722 75674344 1 FSN3O3C24H31 ABC3D3E24F31 -129.96 4.63 0.0 0.0 -2
173724 75674359 1 SN3O6H12C20 AB3C6D12E20 -4.49 2.36 0.0 0.0 -1
173725 75674360 1 ClN4O5H18C24 AB4C5D18E24 16.11 19.6 0.0 0.0 -1
173726 75674361 1 O2C13H15 A2B13C15 -55.53 3.68 0.0 0.0 -1
173727 75674362 1 S2N4O4H17C19 A2B4C4D17E19 -27.17 9.19 0.0 0.0 -2
173728 75674363 1 BrN2O7H15C21 AB2C7D15E21 -89.25 8.15 -9.5 -3.04 -2
173729 75674364 1 ClFN2O6H14C25 ABC2D6E14F25 -63.31 31.07 -8.15 -4.49 0
173730 75674463 1 SN2O2C19H22 AB2C2D19E22 -35.33 5.63 -8.19 -0.34 0
173731 75675198 1 SN3O5H15C17 AB3C5D15E17 -78.73 6.9 -9.37 -1.78 -1
173732 75675723 1 N2S2O4H13C18 A2B2C4D13E18 42.14 7.8 0.0 0.0 -1
173733 75675744 1 FN2O5C26H28 AB2C5D26E28 -156.33 5.98 0.0 0.0 0
173734 75676472 1 N2O5C23H28 A2B5C23D28 -182.93 8.38 -9.06 -0.9 -1
173735 75676473 1 Br2N2O3H13C14 A2B2C3D13E14 -27.23 2.82 0.0 0.0 -1
173736 75676871 1 ClO3N4H16C21 AB3C4D16E21 112.87 18.67 0.0 0.0 0
173737 75676894 1 SF2O2N5C23H35 AB2C2D5E23F35 -187.76 2.33 -8.78 -0.51 1