List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
30673 841696 2 SN2C5H6 AB2C5D6 55.68 9.27 -8.29 -1.06 0
30674 841697 1 NOC18H33 ABC18D33 -111.25 3.5 -9.6 1.38 0
30675 841698 1 NOSC14H21 ABCD14E21 -57.34 3.1 -8.97 -0.32 0
30676 841700 1 OS2N3C12H15 AB2C3D12E15 -15.7 2.67 -8.94 -1.26 0
30677 841701 1 ClOSN4H9C11 ABCD4E9F11 65.27 4.5 -9.82 -1.38 0
30678 841702 1 NSO3C16H19 ABC3D16E19 -111.55 5.26 -8.9 -0.41 0
30679 841704 2 NOSC8H10 ABCD8E10 -57.5 3.16 -8.66 -1.09 0
30680 841714 1 FNSO3C17H20 ABCD3E17F20 -136.78 5.16 -8.38 -0.82 0
30681 841715 1 SN2O3C18H22 AB2C3D18E22 -118.34 1.19 -8.33 -0.47 0
30682 841716 1 NO3C17H25 AB3C17D25 -146.48 2.98 -9.31 0.29 0
30683 841717 1 NO5C16H17 AB5C16D17 -174.73 7.44 -8.84 -0.59 0
30684 841720 1 NO4C17H19 AB4C17D19 -154.76 4.66 -8.64 -0.02 0
30685 841722 1 OSN2C17H24 ABC2D17E24 -41.51 5.25 -8.94 -0.64 0
30686 841725 1 BrNSO2C13H18 ABCD2E13F18 -76.0 4.28 -9.83 -0.94 0
30687 841727 1 ClNSO2C11H16 ABCD2E11F16 -89.35 4.34 -10.0 -0.86 0
30688 841729 1 NO4C12H19 AB4C12D19 -193.93 6.73 -10.45 0.35 0
30689 841730 1 OSN3C15H25 ABC3D15E25 -36.48 5.84 -9.54 -0.82 0
30690 841731 1 NO3C14H21 AB3C14D21 -127.36 3.92 -9.91 0.53 0
30691 841732 1 NOC16H29 ABC16D29 -103.22 3.65 -9.56 1.42 0
30692 841733 1 SN2C7H12 AB2C7D12 8.55 1.92 -8.45 0.04 0
30693 841734 1 SN2O2C14H16 AB2C2D14E16 -35.64 3.94 -8.22 -0.24 0
30694 841735 1 NSO3C15H25 ABC3D15E25 -129.44 6.57 -9.19 -0.32 0
30695 841736 1 NO4C14H23 AB4C14D23 -191.74 3.94 -9.54 0.38 0
30696 841737 1 NO4C15H23 AB4C15D23 -193.83 6.06 -9.67 0.44 0
30697 841738 1 NSO2C12H19 ABC2D12E19 -83.95 4.5 -9.18 0.5 0
30698 841739 1 NSO2C12H19 ABC2D12E19 -84.18 3.86 -9.42 0.31 0
30699 841740 2 NOC5H7 ABC5D7 -87.03 0.52 -9.18 -0.07 0
30700 841741 1 O2N4C11H12 A2B4C11D12 -21.79 0.98 -9.8 -0.29 0
30701 841744 1 NSO2C11H17 ABC2D11E17 -75.37 5.35 -9.79 -0.56 0
30702 841746 1 FNOSH16C19 ABCDE16F19 -30.55 1.53 -8.82 -0.71 0
30703 841747 1 ClNO2C20H22 ABC2D20E22 -77.22 2.42 -8.97 -0.02 0
30704 841748 1 ClNO2C20H22 ABC2D20E22 -77.37 2.7 -8.96 0.0 0
30705 841749 1 SN2O2C15H20 AB2C2D15E20 -69.17 4.35 -9.05 -0.82 0
30706 841750 1 SN2O2C15H20 AB2C2D15E20 -74.52 3.76 -8.77 -0.64 0
30707 841751 1 ClNS2O3H12C14 ABC2D3E12F14 -81.65 1.17 -8.48 -1.46 0
30708 841752 1 NO2C19H29 AB2C19D29 -97.38 4.96 -8.52 0.46 0
30709 841753 1 NO2C19H29 AB2C19D29 -101.16 3.04 -8.72 0.32 0
30710 841754 1 O3N4C12H18 A3B4C12D18 -26.29 8.52 -9.37 -0.87 0
30711 841755 1 BrON3C14H16 ABC3D14E16 -0.48 1.95 -8.86 -0.63 0
30712 841756 1 O3N4C16H22 A3B4C16D22 -46.4 3.03 -9.9 -1.32 0
30713 841757 1 BrO3N4H11C12 AB3C4D11E12 -9.66 6.37 -9.46 -1.27 0
30714 841758 1 SN3O3C15H17 AB3C3D15E17 -81.53 6.67 -9.1 -0.68 0
30715 841759 1 SO2N4C9H14 AB2C4D9E14 -39.2 4.09 -8.7 0.0 0
30716 841760 1 NO5C14H21 AB5C14D21 -226.56 5.46 -9.63 0.24 0
30717 841761 2 NOC8H13 ABC8D13 -95.63 0.78 -9.1 0.79 0
30718 841762 2 NOC8H13 ABC8D13 -89.16 5.58 -9.02 0.76 0
30719 841763 2 NOC8H13 ABC8D13 -93.8 5.73 -9.09 0.77 0
30720 841764 1 NO3C15H21 AB3C15D21 -103.66 7.46 -9.96 0.43 0
30721 841765 1 BrClON5C11H11 ABCD5E11F11 30.45 5.38 -9.53 -0.67 0
30722 841766 1 N4O4C13H14 A4B4C13D14 -20.82 6.8 -9.19 -1.15 0