List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
234044 92297605 1 SO3N6C29H30 AB3C6D29E30 -13.14 4.64 -8.07 -1.5 0
234045 92297606 1 O3N6C31H34 A3B6C31D34 14.36 7.29 -8.72 -0.94 0
234046 92297611 1 SO4N6C28H28 AB4C6D28E28 -62.01 4.35 -8.67 -1.29 0
234047 92297616 1 O5C19H20 A5B19C20 -165.31 0.88 -9.88 -1.11 0
234048 92297617 1 O3N6C31H34 A3B6C31D34 26.89 10.62 -8.89 -1.0 0
234049 92297619 1 O5C19H20 A5B19C20 -165.86 3.83 -9.91 -1.35 0
234050 92297620 1 NSO2C8H11 ABC2D8E11 -20.12 6.4 -8.81 0.04 0
234051 92297624 1 NOH11C13 ABC11D13 28.05 3.2 -8.71 -0.46 0
234053 92297628 1 NO2C17H19 AB2C17D19 -45.68 2.56 -9.43 0.06 0
234054 92297629 1 N3O4C9H15 A3B4C9D15 -168.93 5.09 -10.07 -0.29 0
234055 92297630 1 NO2C10H13 AB2C10D13 -67.93 3.31 -9.76 -0.06 0
234056 92297632 1 OI2N2H20C22 AB2C2D20E22 51.92 3.56 -8.6 -0.91 0
234057 92297633 1 OI2N2H20C22 AB2C2D20E22 52.59 2.38 -8.56 -0.9 0
234058 92297634 1 N2O2C9H18 A2B2C9D18 -107.65 3.34 -10.21 0.61 0
234059 92297635 2 NO2C7H10 AB2C7D10 -154.15 0.5 -9.17 -0.09 0
234060 92297636 1 BrSN3O3C6H6 ABC3D3E6F6 -25.84 8.59 -9.86 -1.8 0
234061 92297637 1 N2O3C9H10 A2B3C9D10 -49.45 6.37 -9.81 -0.82 0
234062 92297638 1 NSO4H13C16 ABC4D13E16 -115.89 6.13 -8.62 -1.11 0
234063 92297641 1 NO3H13C16 AB3C13D16 -29.2 5.84 -9.33 -1.26 0
234064 92297644 2 O2C8H11 A2B8C11 -168.98 4.85 -8.95 -0.27 0
234065 92297645 1 O5H14C18 A5B14C18 -139.27 5.85 -9.91 -1.11 0
234066 92297649 1 ClSO5H9C13 ABC5D9E13 -158.96 3.35 -9.56 -2.15 0
234067 92297650 1 SO6H10C13 AB6C10D13 -201.94 6.9 -9.43 -2.48 0
234068 92297653 1 NO2C8H15 AB2C8D15 -77.22 3.2 -9.5 0.83 0
234069 92297655 1 O5C10H14 A5B10C14 -183.46 1.51 -10.61 -0.28 0
234070 92297657 1 Cl3O4H11C14 A3B4C11D14 -128.59 2.76 -9.2 -0.85 0
234071 92297662 1 SO3N6C29H36 AB3C6D29E36 -68.77 5.99 -8.02 -1.22 0
234072 92297666 1 SO4N6C28H34 AB4C6D28E34 -93.44 3.05 -8.26 -1.12 0
234073 92297667 1 SN3O4H15C16 AB3C4D15E16 -86.65 7.02 -9.4 -1.24 0
234074 92297669 1 SO3N6C30H32 AB3C6D30E32 -20.01 6.95 -8.4 -1.03 0
234075 92297670 1 SO4N6C27H28 AB4C6D27E28 -58.91 4.4 -8.88 -1.38 0
234076 92297671 1 NSO4C11H15 ABC4D11E15 -84.45 3.86 -9.12 -0.98 0
234077 92297672 1 O4N7C31H35 A4B7C31D35 -14.17 9.1 -8.18 -0.73 0
234078 92297675 1 SO3N6C29H36 AB3C6D29E36 -63.94 3.1 -8.17 -1.42 0
234079 92297676 1 ClN4C18H23 AB4C18D23 45.18 5.15 -8.62 -0.73 0
234080 92297677 1 SO3N6C28H36 AB3C6D28E36 -74.19 4.52 -8.14 -1.18 0
234081 92297680 1 SO4N6C28H34 AB4C6D28E34 -98.03 9.35 -8.36 -0.91 0
234082 92297681 1 SO3N6C30H32 AB3C6D30E32 -17.61 5.72 -8.38 -0.98 0
234083 92297682 1 SO4N6C27H28 AB4C6D27E28 -65.76 3.76 -8.71 -1.22 0
234084 92297684 1 O4N7C31H35 A4B7C31D35 -14.53 4.64 -8.36 -0.65 0
234085 92297685 1 N4O5C12H12 A4B5C12D12 -71.73 6.22 -9.52 -1.62 0
234086 92297686 1 NOC8H17 ABC8D17 -84.75 3.84 -10.36 1.26 0
234087 92297689 1 O4N5C16H19 A4B5C16D19 -120.3 6.56 -8.78 -0.47 0
234088 92297692 1 O3C14H26 A3B14C26 -181.59 1.73 -9.96 0.71 0
234089 92297694 1 BrO2C7H15 AB2C7D15 -112.51 3.34 -10.12 -0.03 0
234090 92297697 1 ClON2C14H19 ABC2D14E19 -61.01 2.85 -8.65 0.29 0
234091 92297699 1 NOC10H15 ABC10D15 -27.41 2.07 -9.29 0.2 0
234092 92297703 1 OSN3C18H23 ABC3D18E23 1.21 2.65 -8.6 -1.24 0
234093 92297705 1 BrN2O3C10H11 AB2C3D10E11 -39.75 6.29 -10.14 -1.66 0
234094 92297708 1 NO2C15H29 AB2C15D29 -120.99 3.77 -9.79 1.18 0
234095 92297709 1 NOC17H21 ABC17D21 1.54 2.45 -9.06 0.24 0
234096 92297711 1 NSO4C7H15 ABC4D7E15 -181.62 4.8 -9.3 0.5 0
234097 92297712 1 SN2O3C17H18 AB2C3D17E18 -92.55 2.23 -9.03 -0.6 0
234098 92297713 1 N2O3C7H10 A2B3C7D10 -136.2 2.89 -9.96 -0.84 0
234099 92297717 1 N3O3C10H13 A3B3C10D13 -29.26 2.74 -10.11 -0.67 0
234100 92297724 1 BrOSN3H24C29 ABCD3E24F29 75.86 2.69 -8.96 -1.53 0
234101 92297729 2 OH8C9 AB8C9 -36.26 1.92 -8.73 -0.6 0
234102 92297736 1 ClNO2H14C15 ABC2D14E15 -57.39 4.26 -9.19 -0.3 0
234103 92297737 1 NO2C15H15 AB2C15D15 -46.85 2.35 -8.93 -0.22 0
234104 92297738 2 SC9H11 AB9C11 19.24 1.11 -8.24 -1.06 0
234105 92297739 1 O3C16H16 A3B16C16 -64.79 1.74 -8.31 -0.1 0
234106 92297741 1 OSCl2N5H25C26 ABC2D5E25F26 48.49 3.92 -9.03 -0.97 0
234107 92297745 1 ClON6C31H33 ABC6D31E33 77.51 5.19 -9.0 -1.0 0
234108 92297747 1 ON6C34H40 AB6C34D40 63.28 5.95 -9.05 -1.01 0
234109 92297748 1 FON6C32H33 ABC6D32E33 41.25 6.21 -9.2 -1.11 0
234110 92297750 1 ON6C34H38 AB6C34D38 84.75 11.67 -8.99 -1.28 0
234111 92297751 1 ClON6C31H31 ABC6D31E31 84.3 6.45 -9.24 -1.15 0
234112 92297755 1 O3N6C31H38 A3B6C31D38 -26.99 6.81 -8.72 -0.95 0
234113 92297757 1 O2N6C33H36 A2B6C33D36 47.36 6.65 -8.77 -1.03 0
234114 92297758 1 ClO2N6C30H31 AB2C6D30E31 54.96 6.14 -8.95 -0.93 0
234115 92297760 1 ClO2N6C30H31 AB2C6D30E31 49.57 5.89 -9.18 -1.09 0
234116 92297761 1 O3N6C31H36 A3B6C31D36 9.65 7.31 -8.93 -1.09 0
234117 92297764 1 SO2N6C30H32 AB2C6D30E32 59.44 8.98 -8.36 -1.18 0
234118 92297765 1 ClO3N6C29H29 AB3C6D29E29 24.42 5.93 -9.05 -1.09 0
234119 92297769 1 O2N7C31H33 A2B7C31D33 67.93 2.26 -8.75 -1.06 0