List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
342934 127266097 1 O2N4C13H18 A2B4C13D18 -83.4 2.21 -9.21 -0.24 0
342935 127266098 1 SN4O4C14H16 AB4C4D14E16 -76.52 9.71 -8.83 -0.25 0
342936 127266099 2 NO2C9H13 AB2C9D13 -192.05 4.39 -9.15 -0.6 0
342937 127266100 1 N2O6C15H28 A2B6C15D28 -305.67 4.98 -9.67 0.23 0
342938 127266101 1 N2O6C15H26 A2B6C15D26 -295.78 3.48 -9.53 0.18 0
342939 127266102 1 N3O5C15H25 A3B5C15D25 -239.95 7.71 -10.16 -0.1 0
342940 127266103 1 ON3C13H19 AB3C13D19 -27.42 7.45 -9.23 0.29 0
342941 127266104 1 OF3N3C12H16 AB3C3D12E16 -188.79 3.16 -9.27 0.33 0
342942 127266105 1 FN3O3C18H24 AB3C3D18E24 -163.19 4.29 -9.85 -0.9 0
342943 127266106 1 N2O2F3C12H13 A2B2C3D12E13 -212.55 5.6 -9.15 -0.5 0
342944 127266107 1 O2N6C17H20 A2B6C17D20 30.77 5.16 -9.13 -1.08 0
342945 127266108 1 ON4C17H20 AB4C17D20 10.2 4.35 -7.96 -0.31 0
342946 127266109 1 F2N2O3C14H16 A2B2C3D14E16 -192.08 2.46 -9.47 -0.67 0
342947 127266110 1 N3O4C16H19 A3B4C16D19 -99.2 6.01 -9.13 -0.6 0
342948 127266111 1 Cl2N3O3C18H21 A2B3C3D18E21 -81.06 6.71 -9.42 -0.67 0
342949 127266112 1 N3O4C18H21 A3B4C18D21 -97.07 8.05 -9.3 -0.58 0
342950 127266113 1 N3O3C20H25 A3B3C20D25 -46.32 5.5 -9.21 -0.45 0
342951 127266114 1 O3N4C16H20 A3B4C16D20 -78.05 9.79 -8.7 -0.3 0
342952 127266115 1 ClN2O3C18H27 AB2C3D18E27 -134.9 2.97 -8.79 -0.46 0
342953 127266116 1 FN2O2C17H19 AB2C2D17E19 -72.71 5.03 -9.66 -0.32 0
342954 127266117 1 N3O3F4H13C14 A3B3C4D13E14 -248.24 8.7 -8.88 -0.92 0
342955 127266118 1 N3O4C16H27 A3B4C16D27 -189.5 5.87 -9.61 0.12 0
342956 127266119 1 OSN4C16H20 ABC4D16E20 16.2 7.26 -9.28 -0.74 0
342957 127266120 1 N3O3C19H21 A3B3C19D21 -86.64 3.36 -9.14 -0.65 0
342958 127266121 1 ClN2O2C18H19 AB2C2D18E19 -51.08 3.26 -9.48 -0.29 0
342959 127266122 1 SN2O3C17H26 AB2C3D17E26 -128.8 5.79 -9.39 -0.55 0
342960 127266123 1 ON5C17H21 AB5C17D21 13.15 5.68 -9.27 -0.22 0
342961 127266124 1 O3N4C13H18 A3B4C13D18 -43.45 2.43 -9.39 -1.22 0
342962 127266125 2 ON2C8H14 AB2C8D14 -76.82 4.21 -8.89 0.44 0
342963 127266126 1 O3N4C14H18 A3B4C14D18 -72.6 5.99 -9.61 -1.27 0
342964 127266127 1 O3N4C13H14 A3B4C13D14 -28.79 5.83 -9.71 -1.34 0
342965 127266128 1 ION4C9H11 ABC4D9E11 43.02 6.95 -9.81 -1.52 0
342966 127266129 1 ON2C14H20 AB2C14D20 -23.15 3.83 -8.93 0.14 0
342967 127266130 1 OSN3C11H19 ABC3D11E19 -32.3 2.54 -9.11 -0.53 0
342968 127266131 1 ON2C15H24 AB2C15D24 -62.37 4.15 -8.8 0.33 0
342969 127266132 1 ON5C15H17 AB5C15D17 33.15 5.01 -8.27 -0.37 0
342970 127266133 1 FNSO4C16H24 ABCD4E16F24 -209.9 1.89 -9.27 -0.24 0
342971 127266134 1 FSN2O2C16H23 ABC2D2E16F23 -113.91 4.44 -8.43 -0.23 0
342972 127266135 1 FSO2N3C16H24 ABC2D3E16F24 -113.86 2.24 -8.41 -0.15 0
342973 127266136 1 ClNSO4C15H22 ABCD4E15F22 -173.69 3.9 -9.02 -0.27 0
342974 127266137 1 FNSO5C14H18 ABCD5E14F18 -224.21 3.77 -9.35 -0.74 0
342975 127266138 1 NSO6C15H23 ABC6D15E23 -253.09 3.87 -8.95 -0.71 0
342976 127266139 1 NSO6C15H21 ABC6D15E21 -223.7 4.77 -8.9 -0.65 0
342977 127266140 2 N3C9H11 A3B9C11 114.87 4.82 -8.4 -0.05 0
342978 127266141 1 ON2F3C19H19 AB2C3D19E19 -165.04 4.18 -9.26 -0.53 0
342979 127266142 1 O2F3N4C12H13 A2B3C4D12E13 -171.49 4.76 -9.72 -1.28 0
342980 127266143 1 O2F3N5H12C13 A2B3C5D12E13 -140.69 6.84 -9.08 -0.75 0
342981 127266144 2 NO2C8H13 AB2C8D13 -172.4 4.35 -8.97 0.21 0
342982 127266145 1 N2O3C16H20 A2B3C16D20 -88.66 6.6 -9.27 -0.26 0
342983 127266146 1 N3O3C16H17 A3B3C16D17 -43.02 3.71 -9.37 -0.4 0