List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
350735 127279023 1 NOF3C14H22 ABC3D14E22 -253.54 7.2 -9.47 1.11 0
350736 127279024 1 ON3C13H19 AB3C13D19 -20.22 3.86 -8.96 0.29 0
350737 127279025 1 N2O2C15H26 A2B2C15D26 -129.01 0.58 -9.21 1.04 0
350738 127279026 1 ON4C14H18 AB4C14D18 8.1 5.56 -9.2 -0.83 0
350739 127279027 1 N2O2C13H18 A2B2C13D18 -83.64 4.4 -9.14 -0.51 0
350740 127279028 1 NO3C16H21 AB3C16D21 -124.1 7.14 -9.22 -0.39 0
350741 127279029 1 O2N3C15H27 A2B3C15D27 -118.97 3.73 -9.04 1.14 0
350742 127279030 1 N3O3C12H17 A3B3C12D17 -139.06 3.99 -9.34 -0.85 0
350743 127279031 1 ON3C14H17 AB3C14D17 -3.34 5.22 -9.62 -1.18 0
350744 127279032 1 O2N3C12H21 A2B3C12D21 -113.81 2.97 -9.21 0.73 0
350745 127279033 1 SN2O3C10H20 AB2C3D10E20 -150.32 3.5 -9.3 0.28 0
350746 127279034 1 N2O2C15H26 A2B2C15D26 -133.51 7.22 -9.27 0.91 0
350747 127279035 2 NOC8H13 ABC8D13 -100.91 8.08 -9.02 1.03 0
350748 127279036 1 N2O2C13H22 A2B2C13D22 -120.2 4.9 -9.28 1.02 0
350749 127279037 1 NO2C15H19 AB2C15D19 -78.0 4.94 -8.9 0.03 0
350750 127279038 1 BrNO2C11H14 ABC2D11E14 -61.4 4.74 -9.45 -0.71 0
350751 127279039 1 N2O2C13H22 A2B2C13D22 -116.44 7.69 -9.08 1.05 0
350752 127279040 2 NOC8H14 ABC8D14 -134.78 6.97 -9.05 1.22 0
350753 127279041 1 O2N3C14H17 A2B3C14D17 -7.46 5.03 -9.69 -1.04 0
350754 127279042 1 ON4C15H20 AB4C15D20 -4.65 4.16 -9.18 -0.73 0
350755 127279043 1 OSN2C12H18 ABC2D12E18 -47.69 4.09 -9.23 -0.53 0
350756 127279044 1 FN2O2C16H19 AB2C2D16E19 -136.14 6.78 -9.07 -0.32 0
350757 127279045 1 NOSC15H19 ABCD15E19 -42.27 4.11 -8.4 0.12 0
350758 127279046 1 SN2O3C13H24 AB2C3D13E24 -162.71 2.67 -9.34 0.72 0
350759 127279047 1 ON4C16H22 AB4C16D22 -12.29 4.45 -8.9 -0.48 0
350760 127279048 1 ON4C15H20 AB4C15D20 0.59 4.34 -9.02 -0.56 0
350761 127279049 1 OSN3C14H19 ABC3D14E19 -2.07 3.41 -8.45 -0.41 0
350762 127279050 1 O2N3C15H19 A2B3C15D19 -25.49 7.88 -9.71 -1.05 0
350763 127279051 1 NO3C15H19 AB3C15D19 -110.98 5.13 -8.86 -0.11 0
350764 127279052 1 NOC13H23 ABC13D23 -86.7 4.41 -9.2 1.47 0
350765 127279053 1 NO2C13H19 AB2C13D19 -92.02 3.75 -8.91 0.46 0
350766 127279054 2 NOC8H13 ABC8D13 -123.28 7.57 -9.22 0.88 0
350767 127279055 1 ClON2C12H17 ABC2D12E17 -47.3 2.71 -8.94 0.17 0
350768 127279056 1 ON2C13H20 AB2C13D20 -47.11 3.59 -8.61 0.61 0
350769 127279057 1 N2O2C17H22 A2B2C17D22 -89.32 5.22 -8.72 -0.15 0
350770 127279058 1 SO2N3C13H17 AB2C3D13E17 -69.25 5.35 -9.35 -1.08 0
350771 127279059 1 NOC13H21 ABC13D21 -62.88 4.51 -9.15 1.48 0
350772 127279060 2 NOC8H11 ABC8D11 -91.09 8.31 -9.01 0.12 0
350773 127279061 1 ClON2C11H15 ABC2D11E15 -44.56 3.42 -9.12 0.02 0
350774 127279062 1 O2N3C13H23 A2B3C13D23 -120.13 9.58 -9.04 0.88 0
350775 127279063 1 NO2C16H21 AB2C16D21 -86.78 4.6 -8.75 0.29 0
350776 127279064 1 FNOC14H18 ABCD14E18 -95.58 4.28 -9.36 -0.25 0
350777 127279065 1 NO2C15H19 AB2C15D19 -75.21 3.92 -8.76 0.28 0
350778 127279066 1 N3O3C12H19 A3B3C12D19 -135.73 4.6 -9.37 -0.14 0
350779 127279067 2 NOC7H12 ABC7D12 -128.5 2.64 -9.21 0.86 0
350780 127279068 1 SN2O2C11H18 AB2C2D11E18 -102.0 4.92 -8.92 0.0 0
350781 127279069 1 NOSC11H15 ABCD11E15 -32.02 4.31 -9.25 -0.38 0
350782 127279070 1 NOC13H21 ABC13D21 -62.46 4.35 -9.22 1.29 0
350783 127279071 1 NO3C16H21 AB3C16D21 -114.85 3.63 -8.93 -0.12 0
350784 127279072 1 N3O3C13H21 A3B3C13D21 -157.29 4.94 -9.31 -0.01 0