List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
430118 135170179 1 N3C25H37 A3B25C37 -14.92 2.55 -8.09 -0.07 0
430119 135170180 1 SO3N4H26C31 AB3C4D26E31 107.37 6.59 -8.5 -1.54 0
430120 135170181 1 ON2C18H24 AB2C18D24 19.96 1.88 -8.42 0.19 0
430121 135170182 1 N3C25H35 A3B25C35 6.76 3.17 -8.04 -0.12 0
430122 135170183 1 O2N3C23H33 A2B3C23D33 -46.79 1.68 -7.81 -0.1 0
430123 135170184 3 NC8H11 AB8C11 16.87 3.32 -7.94 -0.18 0
430124 135170185 3 NC5H7 AB5C7 46.23 3.45 -9.06 0.16 0
430125 135170186 1 N3C25H37 A3B25C37 -18.38 3.52 -7.99 0.08 0
430126 135170187 1 N3C22H29 A3B22C29 21.22 2.93 -8.13 -0.13 0
430127 135170188 1 N3C21H31 A3B21C31 25.29 1.37 -7.91 -0.02 0
430128 135170189 2 NC12H13 AB12C13 49.07 1.43 -8.73 -0.43 0
430129 135170190 1 N3C22H29 A3B22C29 29.66 2.93 -8.11 -0.11 0
430130 135170191 1 O2N3C21H27 A2B3C21D27 0.49 3.99 -8.05 -0.11 0
430131 135170192 1 O2N4C17H30 A2B4C17D30 -59.15 4.11 -8.46 0.92 0
430132 135170193 1 ON2C20H26 AB2C20D26 -9.52 2.13 -8.34 -0.12 0
430133 135170194 1 NSO2H17C23 ABC2D17E23 17.31 4.55 -8.47 -1.27 0
430134 135170195 1 NSCl2O2H13C22 ABC2D2E13F22 6.65 4.91 -8.67 -1.72 0
430135 135170196 1 SN2O3H20C27 AB2C3D20E27 41.04 4.44 -8.48 -1.52 0
430136 135170197 1 SN2O3H18C26 AB2C3D18E26 36.64 4.6 -8.59 -1.57 0
430137 135170198 1 N3C22H31 A3B22C31 -5.13 2.71 -8.03 -0.06 0
430138 135170199 1 FSO3N5H18C19 ABC3D5E18F19 -12.97 2.77 -9.55 -0.99 0
430139 135170200 1 ClSO3N5C20H22 ABC3D5E20F22 59.66 4.72 -9.38 -1.08 0
430140 135170201 2 N2C11H17 A2B11C17 18.84 1.83 -7.71 -0.14 0
430141 135170203 2 NOC6H11 ABC6D11 -102.29 3.43 -9.1 0.82 0
430142 135170204 2 NC11H16 AB11C16 13.13 1.15 -8.47 0.17 0
430143 135170205 1 O2N3C21H37 A2B3C21D37 -119.67 4.23 -8.52 0.96 0
430144 135170206 1 O3C20H22 A3B20C22 -42.84 0.9 -8.52 0.18 0
430145 135170207 1 SN2O3H18C26 AB2C3D18E26 25.42 6.88 -8.63 -1.6 0
430146 135170209 2 OC13H13 AB13C13 4.84 0.93 -8.72 -0.14 0
430147 135170210 1 ON3C7H7 AB3C7D7 40.11 1.48 -9.13 -0.58 0
430148 135170211 1 NSO2H15C24 ABC2D15E24 76.01 5.88 -8.53 -1.47 0
430149 135170212 1 NSO3H17C23 ABC3D17E23 -17.37 7.88 -8.37 -1.22 0
430150 135170213 1 N3C22H35 A3B22C35 -4.46 2.52 -8.43 0.14 0
430151 135170214 1 N3O4C21H37 A3B4C21D37 -202.4 3.15 -8.7 0.76 0
430152 135170215 1 NSO4H15C22 ABC4D15E22 -54.42 8.52 -9.06 -1.53 0
430153 135170216 1 NSF3H20C25 ABC3D20E25 -61.75 2.46 -9.07 -0.8 0
430154 135170217 1 SF2O3N5H17C19 AB2C3D5E17F19 -62.22 5.88 -9.52 -1.12 0
430155 135170218 1 N3C22H31 A3B22C31 26.48 3.21 -8.73 -0.14 0
430156 135170219 1 N2C23H30 A2B23C30 7.58 3.36 -8.64 -0.21 0
430157 135170220 1 ON3C19H25 AB3C19D25 127.38 3.17 -8.13 -0.46 0
430158 135170221 1 N2C9H16 A2B9C16 39.16 2.83 -8.61 2.44 0
430159 135170222 2 NC9H11 AB9C11 24.52 1.68 -8.77 -0.38 0
430160 135170223 1 O3N4C22H36 A3B4C22D36 -130.87 4.25 -8.9 0.85 0
430161 135170224 2 NC5H9 AB5C9 7.98 0.26 -8.44 2.62 0
430162 135170225 1 SN2C13H16 AB2C13D16 73.56 2.17 -8.44 -0.07 0
430163 135170226 1 N3C23H31 A3B23C31 10.86 1.0 -8.03 -0.16 0
430164 135170227 1 NOSCl2H15C23 ABCD2E15F23 42.31 5.71 -8.55 -1.67 0
430165 135170228 1 N3O5C23H37 A3B5C23D37 -218.52 3.96 -8.83 0.57 0
430166 135170229 1 NO4H19C21 AB4C19D21 -109.32 3.48 -8.96 -1.29 0
430167 135170230 1 N4O4C19H38 A4B4C19D38 -219.06 4.63 -9.08 0.75 0