List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
3137 9209 2 NH3C4 AB3C4 61.93 3.95 -9.74 -1.08 0
3138 9210 2 NH3C4 AB3C4 61.84 3.14 -9.74 -1.09 0
3139 9212 1 NH11C14 AB11C14 66.96 0.91 -8.14 -0.37 0
3140 9214 4 H2C3 A2B3 98.35 0.02 -8.59 -0.49 0
3141 9215 1 NH9C13 AB9C13 70.91 2.22 -8.84 -1.21 0
3142 9217 1 OSH8C12 ABC8D12 18.81 0.28 -8.11 -0.41 0
3143 9218 1 NO2H7C9 AB2C7D9 8.53 3.77 -9.26 -1.4 0
3144 9219 1 N2H6C7 A2B6C7 51.75 3.64 -8.9 -0.33 0
3145 9220 1 N2H6C7 A2B6C7 50.45 4.25 -8.93 -0.33 0
3146 9223 1 OH6C8 AB6C8 8.09 0.72 -9.15 -0.29 0
3147 9226 1 N2H6C7 A2B6C7 53.09 4.24 -9.03 -0.29 0
3148 9227 1 N3H5C6 A3B5C6 62.75 3.75 -9.51 -0.67 0
3149 9228 1 NOH5C7 ABC5D7 16.51 1.63 -9.67 -0.66 0
3150 9229 1 O2H6C7 A2B6C7 -40.59 0.03 -8.81 -0.05 0
3151 9230 1 NH7C8 AB7C8 48.29 1.78 -8.28 -0.26 0
3152 9231 2 H4C5 A4B5 76.21 1.41 -8.34 -0.83 0
3153 9232 2 OC3H4 AB3C4 -25.85 1.0 -10.22 1.32 0
3154 9234 1 OC6H10 AB6C10 -46.04 2.25 -9.9 2.55 0
3155 9235 2 C4H7 A4B7 -25.48 0.0 -10.34 4.12 0
3156 9246 1 OC6H10 AB6C10 7.86 3.41 -9.94 1.81 0
3157 9247 1 SC6H10 AB6C10 33.34 3.16 -8.79 -0.06 0
3158 9248 1 OC12H22 AB12C22 -55.1 2.75 -9.97 2.26 0
3159 9249 1 C7H10 A7B10 49.48 0.2 -9.89 2.07 0
3160 9252 2 SeSiH2 ABC2 -13.1 0.01 -9.39 -1.94 0
3161 9253 5 CH2 AB2 -20.14 0.01 -11.0 3.97 0