List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
75102 48422995 1 O3N5C20H21 A3B5C20D21 -32.44 4.92 -9.18 -0.77 0
75103 48422996 1 NO3C17H25 AB3C17D25 -103.12 2.87 -8.83 0.22 0
75104 48422998 1 N2O3C19H28 A2B3C19D28 -94.54 2.72 -8.79 0.1 0
75105 48422999 1 N2O3C20H32 A2B3C20D32 -105.7 3.14 -8.7 0.12 0
75106 48423000 1 NO4C18H27 AB4C18D27 -141.04 1.52 -8.35 0.18 0
75107 48423001 1 N2O3C13H22 A2B3C13D22 -120.9 2.6 -9.53 0.41 0
75108 48423003 2 ON2C8H10 AB2C8D10 2.83 4.26 -9.18 -0.8 0
75109 48423005 3 NOC5H9 ABC5D9 -134.69 5.17 -9.33 0.94 0
75110 48423006 1 N3O3C17H25 A3B3C17D25 -88.87 3.94 -8.65 -0.06 0
75111 48423007 2 NOC7H14 ABC7D14 -99.52 2.32 -8.7 1.03 0
75112 48423008 1 N2O5C22H28 A2B5C22D28 -176.45 5.81 -8.43 0.04 0
75113 48423009 1 N4O4C21H26 A4B4C21D26 -123.05 2.91 -8.71 -0.08 0
75114 48423011 2 NOC7H14 ABC7D14 -97.57 3.54 -8.29 0.94 0
75115 48423012 1 N3O3C18H29 A3B3C18D29 -131.71 2.63 -8.7 0.16 0
75116 48423014 1 NF2O3C17H23 AB2C3D17E23 -210.83 2.79 -9.53 -0.2 0
75117 48423017 1 O3N5C19H25 A3B5C19D25 -84.2 6.13 -9.48 -0.17 0
75118 48423018 1 O2N4C15H24 A2B4C15D24 -50.31 4.58 -9.61 0.3 0
75119 48423022 1 N2O3C17H32 A2B3C17D32 -144.48 4.08 -8.76 1.17 0
75120 48423023 1 N3O3C18H29 A3B3C18D29 -128.0 4.54 -8.96 0.31 0
75121 48423025 1 N2O5C23H30 A2B5C23D30 -183.33 1.27 -8.3 0.16 0
75122 48423029 2 NOC9H11 ABC9D11 -36.38 3.33 -9.2 -0.74 0
75123 48423032 1 SN2O3C16H20 AB2C3D16E20 -60.56 1.29 -8.74 -0.73 0
75124 48423036 1 O3N4C21H22 A3B4C21D22 -33.29 4.67 -8.96 -0.44 0
75125 48423038 1 N3O3C22H23 A3B3C22D23 -69.8 2.73 -9.24 -0.78 0
75126 48423039 1 N2O4C21H26 A2B4C21D26 -145.61 3.29 -9.44 -0.07 0
75127 48423042 1 N3O5C21H25 A3B5C21D25 -176.06 3.78 -9.05 -0.19 0
75128 48423046 1 NO3C17H25 AB3C17D25 -106.15 3.52 -9.26 0.18 0
75129 48423048 1 O2N3C17H25 A2B3C17D25 -53.37 4.2 -8.38 0.17 0
75130 48423055 1 FN2O4C21H25 AB2C4D21E25 -187.29 3.55 -8.94 -0.15 0
75131 48423056 2 NO2C10H12 AB2C10D12 -135.11 5.42 -9.49 -0.09 0
75132 48423068 1 N2O3C19H26 A2B3C19D26 -108.29 5.97 -9.42 -0.07 0
75133 48423070 1 O3N4C16H20 A3B4C16D20 -71.2 3.31 -9.66 -0.1 0
75134 48423071 2 NOC10H16 ABC10D16 -74.29 2.2 -8.49 0.39 0
75135 48423072 1 O2F3N3C21H30 A2B3C3D21E30 -220.56 7.52 -8.38 -0.24 0
75136 48423073 1 O2N3C21H33 A2B3C21D33 -49.91 3.81 -8.56 0.26 0
75137 48423074 1 O3N5C20H21 A3B5C20D21 -34.03 3.93 -9.69 -0.7 0
75138 48423076 2 ON2C8H13 AB2C8D13 -46.98 3.4 -9.63 0.4 0
75139 48423078 1 O3N5C20H21 A3B5C20D21 -31.0 1.98 -9.29 -0.77 0
75140 48423080 3 NOC6H7 ABC6D7 -83.68 2.98 -9.52 -0.41 0
75141 48423081 1 ClN2O2C19H27 AB2C2D19E27 -76.4 3.18 -9.09 -0.05 0
75142 48423082 1 N3O4C22H35 A3B4C22D35 -177.07 4.73 -8.51 0.07 0
75143 48423083 1 N2O3C18H34 A2B3C18D34 -138.01 2.82 -8.8 0.72 0
75144 48423084 1 N2O3C16H28 A2B3C16D28 -149.35 5.03 -9.38 1.0 0
75145 48423085 1 O3N5C15H19 A3B5C15D19 -65.1 5.81 -9.66 -0.08 0
75146 48423086 1 O3N4C22H24 A3B4C22D24 -55.46 4.1 -9.36 -0.32 0
75147 48423087 1 O2N3C18H23 A2B3C18D23 -19.94 3.15 -9.37 -0.45 0
75148 48423088 1 O3N4C23H26 A3B4C23D26 -66.15 6.53 -8.99 -0.21 0
75149 48423089 1 O2N3C14H23 A2B3C14D23 -58.07 1.6 -9.24 0.82 0
75150 48423090 1 O2N4C13H20 A2B4C13D20 -29.92 5.54 -9.61 0.34 0
75151 48423091 1 ClO3N4C19H19 AB3C4D19E19 -64.77 5.18 -9.32 -1.01 0