List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
7086 71195 1 NSO2C19H23 ABC2D19E23 -45.99 2.92 -8.18 -0.17 0
7087 71196 1 N3O3C22H33 A3B3C22D33 -150.46 1.9 -8.96 -0.79 0
7088 71197 1 NC10H21 AB10C21 -38.31 1.57 -8.87 3.13 0
7089 71198 1 NO5C18H21 AB5C18D21 -142.81 4.71 -8.62 -0.66 0
7090 71199 2 SC3H3O4 AB3C3D4 -302.99 0.79 -10.04 -2.07 0
7091 71200 1 N2O2C17H28 A2B2C17D28 -89.02 3.26 -9.26 0.98 0
7092 71201 1 N5O10C18H37 A5B10C18D37 -452.64 5.99 -9.67 0.62 0
7093 71202 1 OSN2C20H24 ABC2D20E24 -2.74 2.82 -8.7 -0.28 0
7094 71203 1 ON2C19H22 AB2C19D22 -19.82 3.47 -8.52 -0.27 0
7095 71204 1 N2O2C21H24 A2B2C21D24 -32.67 4.57 -8.18 -0.54 0
7096 71205 1 SO4C5H8 AB4C5D8 -177.97 6.45 -9.84 -0.7 0
7097 71206 1 O8C41H64 A8B41C64 -411.43 10.92 -9.68 -0.24 0
7098 71207 1 SH4N4C5 AB4C4D5 84.1 1.6 -9.48 -1.26 0
7099 71209 1 NSCl2O3C11H11 ABC2D3E11F11 -108.62 4.23 -9.64 -0.81 0
7100 71211 2 NOC3H3 ABC3D3 -13.07 3.84 -9.85 -1.1 0
7101 71212 1 NI3O4H12C15 AB3C4D12E15 -58.48 3.62 -8.91 -1.34 0
7102 71217 2 NOC6H11 ABC6D11 -99.71 3.29 -9.21 0.15 0
7103 71219 2 NC11H12 AB11C12 51.07 3.39 -9.03 -0.63 0
7104 71224 1 NO4C14H19 AB4C14D19 -134.8 2.83 -8.7 -0.2 0
7105 71225 1 N2C23H30 A2B23C30 46.19 2.85 -8.72 0.05 0
7106 71226 1 SN6O7C31H40 AB6C7D31E40 -268.85 2.93 -9.23 -0.44 0
7107 71229 1 S2O8C15H16 A2B8C15D16 -323.41 7.03 -9.56 -0.86 0
7108 71230 1 N4O4C17H28 A4B4C17D28 -210.27 3.26 -9.84 0.26 0
7109 71234 1 O2N4C15H16 A2B4C15D16 -23.3 6.28 -9.83 -1.01 0
7110 71235 1 FN3O3C19H22 AB3C3D19E22 -145.9 9.98 -9.02 -1.2 0
7111 71239 1 NSO4C20H33 ABC4D20E33 -199.25 2.08 -9.1 0.06 0
7112 71241 1 FN3O3C22H28 AB3C3D22E28 -120.65 5.09 -8.4 -0.13 0
7113 71242 1 ON2C18H24 AB2C18D24 8.83 3.7 -9.32 -0.28 0
7114 71247 1 I6N6O16C35H44 A6B6C16D35E44 -504.92 17.53 -7.78 -2.29 0
7115 71250 1 O5H14C16 A5B14C16 -149.65 4.24 -8.84 -0.85 0
7116 71253 1 SN4O4C17H26 AB4C4D17E26 -140.54 8.66 -9.0 -0.22 0
7117 71263 1 N4C13H16 A4B13C16 61.68 3.67 -8.5 -0.36 0
7118 71264 1 N3O3C21H25 A3B3C21D25 -86.36 3.8 -8.77 -0.08 0
7119 71265 1 Cl2O3N4C15H18 A2B3C4D15E18 -79.47 4.53 -9.07 -0.77 0
7120 71269 1 O3F6C27H38 A3B6C27D38 -476.71 2.5 -8.66 0.14 0
7121 71272 1 BrClON2C18H18 ABCD2E18F18 23.06 2.46 -8.32 -0.39 0
7122 71273 1 ON2C17H26 AB2C17D26 -57.16 4.09 -8.74 0.39 0
7123 71291 1 NO2C12H17 AB2C12D17 -77.85 1.53 -9.07 -0.04 0
7124 71305 1 ON3C15H15 AB3C15D15 2.92 1.19 -8.78 -1.19 0
7125 71307 1 ClON3C8H10 ABC3D8E10 -16.35 1.55 -9.56 -1.15 0
7126 71309 1 S3N5O7H17C19 A3B5C7D17E19 -120.15 5.51 -9.18 -1.0 0
7127 71311 1 S3O5N6H18C19 A3B5C6D18E19 -36.39 2.43 -8.95 -1.14 0
7128 71319 1 ClN2C18H21 AB2C18D21 43.66 2.47 -8.48 -0.27 0
7129 71324 1 N2S2O5C21H24 A2B2C5D21E24 -168.35 4.57 -9.17 -0.47 0
7130 71325 1 O3C27H40 A3B27C40 -121.24 2.98 -8.58 0.27 0
7131 71326 1 SN3O11C42H55 AB3C11D42E55 -428.64 10.94 -8.18 -1.2 0
7132 71329 1 S2N3O5C19H27 A2B3C5D19E27 -164.39 6.02 -8.42 0.0 0
7133 71332 2 O7C25H37 A7B25C37 -620.91 3.49 -9.31 0.03 0
7134 71333 1 Cl3N3H6C10 A3B3C6D10 70.94 2.47 -9.7 -1.08 0
7135 71337 1 ClO5N6H39C41 AB5C6D39E41 -82.68 5.73 -7.97 -0.61 0
7136 71347 1 SN3O5C24H27 AB3C5D24E27 -133.31 6.21 -8.74 -0.56 0
7137 71348 1 S2N11O12C56H73 A2B11C12D56E73 -502.7 12.14 -8.85 -1.06 0
7138 71349 1 S2O10N11C54H69 A2B10C11D54E69 -387.2 8.66 -8.51 -0.65 0
7139 71350 1 SN2O3C23H28 AB2C3D23E28 -90.19 3.13 -9.03 -0.86 0
7140 71351 1 FO2N4C24H25 AB2C4D24E25 -31.19 5.68 -8.62 -0.92 0
7141 71352 1 ClNOC21H24 ABCD21E24 -17.81 6.65 -8.75 -0.56 0
7142 71354 1 N2O3C19H20 A2B3C19D20 -55.64 6.16 -8.89 -0.46 0
7143 71356 1 O2N5C13H17 A2B5C13D17 -18.93 4.16 -9.07 -0.57 0
7144 71358 1 O3N4C17H22 A3B4C17D22 -8.25 5.1 -8.73 -0.82 0
7146 71370 1 BrNC3H10 ABC3D10 -33.82 7.33 -9.39 1.16 0
7147 71371 1 N2Na2I7O8H21C30 A2B2C7D8E21F30 -69.77 380.29 -5.39 -4.38 0
7148 71375 1 KMgN3C12O12H18 ABC3D12E12F18 -678.44 12.39 -9.46 -0.75 0
7149 71384 1 N4O4C11H16 A4B4C11D16 -169.95 1.08 -9.93 -0.51 0
7150 71387 1 ClFO4C22H26 ABC4D22E26 -218.24 8.08 -9.86 -0.72 0
7151 71388 1 O3C17H28 A3B17C28 -97.91 4.35 -8.66 0.33 0
7152 71390 1 N5O9C34H63 A5B9C34D63 -526.22 9.83 -9.88 0.4 0
7153 71393 1 ClNO2C17H24 ABC2D17E24 -89.34 2.24 -8.55 0.35 0
7154 71409 1 BrNO3C12H18 ABC3D12E18 -140.27 1.35 -8.98 -0.34 0
7155 71413 1 ClN2C22H31 AB2C22D31 -2.73 4.59 -8.01 0.44 0
7156 71414 1 F2O7C26H32 A2B7C26D32 -395.34 4.01 -10.05 -0.92 0
7157 71417 1 ClO2N3C15H24 AB2C3D15E24 -124.86 8.84 -9.25 -0.48 0
7158 71421 1 ClN2O3C29H33 AB2C3D29E33 -33.16 3.24 -9.14 -0.41 0
7159 71423 1 ClSO2N3H14C17 ABC2D3E14F17 -21.5 1.78 -8.65 -1.27 0
7160 71424 1 ClNO3C13H20 ABC3D13E20 -132.18 2.33 -8.71 -0.01 0
7161 71426 1 NO2C18H23 AB2C18D23 -56.84 5.71 -8.7 -0.26 0