List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
39703 8141988 1 S2N3O3C17H21 A2B3C3D17E21 -74.37 1.69 -8.83 -1.0 0
39704 8141991 1 SN2O3C19H22 AB2C3D19E22 -69.91 4.05 -8.4 -0.77 0
39705 8141996 1 SF2N2O2C16H16 AB2C2D2E16F16 -143.04 3.86 -8.89 -0.91 0
39706 8142005 1 SN2O4C19H24 AB2C4D19E24 -125.67 2.52 -8.26 -0.23 0
39707 8142008 1 OSN2C13H18 ABC2D13E18 -31.09 4.0 -8.82 -0.47 0
39708 8142009 1 OSN2C13H18 ABC2D13E18 -32.53 4.03 -8.82 -0.47 0
39709 8142010 1 OSN2C14H20 ABC2D14E20 -47.74 3.89 -8.8 -0.45 0
39710 8142012 1 ClSN3O3H14C15 ABC3D3E14F15 -11.73 5.54 -9.15 -1.78 0
39711 8142015 1 ClOSN2C16H17 ABCD2E16F17 -22.67 5.97 -9.0 -0.66 0
39712 8142018 1 OSCl2N3H13C14 ABC2D3E13F14 -1.97 5.46 -9.1 -1.23 0
39713 8142019 1 OSCl2N3H13C14 ABC2D3E13F14 -3.07 5.39 -9.11 -1.18 0
39714 8142025 1 SN2O2C17H20 AB2C2D17E20 -46.47 4.95 -8.7 -0.67 0
39715 8142027 1 SN3O4C16H17 AB3C4D16E17 -44.49 9.06 -9.04 -1.16 0
39716 8142029 1 SN2O2C18H22 AB2C2D18E22 -58.75 4.14 -8.54 -0.61 0
39717 8142030 1 SN2O2C18H22 AB2C2D18E22 -59.76 3.9 -8.56 -0.61 0
39718 8142035 1 SN2O3C17H20 AB2C3D17E20 -71.25 3.89 -8.34 -0.59 0
39719 8142036 1 SN2O3C17H20 AB2C3D17E20 -72.24 4.15 -8.36 -0.61 0
39720 8142037 1 FSN2O2C16H17 ABC2D2E16F17 -78.45 3.75 -8.94 -0.7 0
39721 8142042 1 SN2O3C18H22 AB2C3D18E22 -82.26 3.67 -8.72 -0.33 0
39722 8142046 1 SN3O3C19H25 AB3C3D19E25 -133.23 7.68 -9.24 -0.66 0
39723 8142054 1 SN3O3C19H19 AB3C3D19E19 -79.13 6.41 -8.8 -1.44 0
39724 8142055 1 SO2N4C18H18 AB2C4D18E18 -6.16 2.3 -8.79 -1.17 0
39725 8142056 1 SO2N4C18H18 AB2C4D18E18 -7.36 2.49 -8.82 -1.15 0
39726 8142057 1 SF2N2O2C16H16 AB2C2D2E16F16 -148.43 4.16 -8.91 -0.73 0
39727 8142059 1 SN2O2H16C17 AB2C2D16E17 -9.41 3.47 -8.75 -1.1 0
39728 8142060 1 SN2O2H16C17 AB2C2D16E17 -10.5 3.56 -8.76 -1.1 0
39729 8142065 1 SN2O2C18H18 AB2C2D18E18 -21.01 3.02 -8.65 -0.99 0
39730 8142066 1 SN2O2C18H18 AB2C2D18E18 -22.1 2.91 -8.72 -0.98 0
39731 8142069 1 OSF2N2H14C15 ABC2D2E14F15 -91.22 3.69 -8.93 -1.09 0
39732 8142074 1 OSN2C18H22 ABC2D18E22 -30.94 4.49 -8.85 -0.47 0
39733 8142080 1 SN2O2C18H22 AB2C2D18E22 -64.33 1.5 -8.54 -0.32 0
39734 8142085 1 FOSN2C16H17 ABCD2E16F17 -57.29 5.56 -8.9 -0.53 1
39735 8142095 1 N3O3C21H26 A3B3C21D26 -44.64 4.96 0.0 0.0 0
39736 8142096 1 N3O3C21H25 A3B3C21D25 -62.32 5.57 -8.93 -0.72 1
39737 8142097 1 O2N3C23H28 A2B3C23D28 -14.43 2.51 0.0 0.0 0
39738 8142098 1 O2N3C23H27 A2B3C23D27 -30.55 5.52 -8.95 -0.62 0
39739 8142104 1 ClO2N3C21H24 AB2C3D21E24 -55.0 6.33 -8.86 -0.39 1
39740 8142107 1 O2N3C21H32 A2B3C21D32 -76.34 4.7 0.0 0.0 1
39741 8142111 1 O2N3C22H28 A2B3C22D28 -36.98 7.59 0.0 0.0 0
39742 8142116 1 O2N3C25H27 A2B3C25D27 -29.34 6.28 -8.65 -0.85 0
39743 8142120 1 F2O2N3C21H23 A2B2C3D21E23 -139.46 4.86 -9.28 -0.7 1
39744 8142121 1 N3O3C23H30 A3B3C23D30 -74.75 5.64 0.0 0.0 0
39745 8142124 2 ON2C11H12 AB2C11D12 -12.78 5.4 -8.78 -1.14 1
39746 8142127 1 O2N3C20H30 A2B3C20D30 -71.1 6.79 0.0 0.0 0
39747 8142130 1 O2N3C23H29 A2B3C23D29 -66.12 3.69 -8.65 -0.13 1
39748 8142137 3 NOC8H10 ABC8D10 -55.87 5.47 0.0 0.0 0
39749 8142142 1 N3O3C23H29 A3B3C23D29 -88.35 2.0 -9.02 0.06 1
39750 8142143 1 O2N3C22H28 A2B3C22D28 -37.78 3.11 0.0 0.0 0
39751 8142146 1 N3O3C24H31 A3B3C24D31 -103.01 3.64 -8.64 0.16 0
39752 8142152 1 N3O3C24H31 A3B3C24D31 -107.1 4.88 -8.61 0.14 0