List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
204145 79919026 1 ON3C17H27 AB3C17D27 -24.23 2.84 -8.03 0.46 0
204146 79919027 2 ON2C6H6 AB2C6D6 5.3 3.61 -8.82 -0.48 0
204147 79919028 1 BrClN4H8C10 ABC4D8E10 66.61 3.24 -8.92 -0.85 0
204148 79919124 1 ON3C17H31 AB3C17D31 -78.7 2.1 -8.7 1.36 0
204149 79919664 1 NO2C16H27 AB2C16D27 -123.1 2.5 -8.95 2.44 0
204150 79919668 1 NO3C13H23 AB3C13D23 -148.48 5.48 -9.07 2.1 0
204151 79920055 1 ON3C12H19 AB3C12D19 -9.54 2.8 -9.32 0.49 0
204152 79920144 1 O2N3C12H19 A2B3C12D19 -55.59 3.81 -9.91 0.0 0
204153 79920157 1 NOC15H27 ABC15D27 -92.97 2.02 -9.31 2.36 0
204154 79920413 1 SO2N5C13H23 AB2C5D13E23 -48.83 4.67 -8.83 -0.36 0
204155 79920414 1 N3C18H35 A3B18C35 -29.8 0.73 -8.06 2.54 0
204156 79920643 1 NSO3C13H25 ABC3D13E25 -147.29 2.78 -8.46 0.72 0
204157 79920794 1 NOSC16H29 ABCD16E29 -84.7 2.34 -8.42 0.94 0
204158 79921125 1 FNO2C15H20 ABC2D15E20 -129.06 2.09 -9.56 -0.67 0
204159 79921159 1 O3C17H28 A3B17C28 -169.73 4.47 -9.4 0.48 0
204160 79921187 1 ON3C17H25 AB3C17D25 -39.76 2.9 -8.58 0.05 0
204161 79921188 1 ON3C17H25 AB3C17D25 -44.74 2.77 -8.68 0.09 0
204162 79921384 1 O2C15H26 A2B15C26 -128.0 2.7 -9.57 2.38 0
204163 79921385 1 N2O3C16H28 A2B3C16D28 -177.19 8.3 -9.1 0.55 0
204164 79921386 1 N2O3C16H26 A2B3C16D26 -142.77 6.68 -9.01 0.15 0
204165 79921387 1 SO3C14H26 AB3C14D26 -173.99 5.78 -8.71 0.56 0
204166 79921480 1 ClFO3C15H18 ABC3D15E18 -178.73 2.11 -9.6 -0.71 0
204167 79922252 1 BrO2S2C13H15 AB2C2D13E15 -54.82 3.19 -8.58 -1.31 0
204168 79922278 1 O4C15H26 A4B15C26 -212.43 3.01 -9.54 2.04 0
204169 79922494 1 N2O2C17H22 A2B2C17D22 -79.3 1.32 -8.89 0.02 0
204170 79922765 2 OC8H15 AB8C15 -148.89 1.7 -9.39 2.63 0
204171 79923118 1 NOC16H29 ABC16D29 -72.66 3.4 -8.95 2.57 0
204172 79923173 2 NOC8H12 ABC8D12 -62.18 2.34 -9.43 0.38 0
204173 79923174 1 N2O2C17H26 A2B2C17D26 -67.7 2.53 -9.39 0.41 0
204174 79923175 1 FN2O2C16H19 AB2C2D16E19 -118.49 1.11 -9.65 -0.2 0
204175 79923475 1 ON3C13H21 AB3C13D21 -18.9 2.16 -9.1 0.62 0
204176 79923994 1 SN2C18H24 AB2C18D24 29.08 2.78 -7.88 -0.26 0
204177 79925680 2 FNC8H11 ABC8D11 -80.04 1.55 -8.43 -0.25 0
204178 79925715 1 N2C11H22 A2B11C22 -16.47 1.17 -8.16 2.73 0
204179 79925716 1 BrO2N3C15H18 AB2C3D15E18 -69.83 4.48 -8.89 -0.29 0
204180 79925717 1 O2N3C16H21 A2B3C16D21 -77.14 2.55 -8.18 0.35 0
204181 79925718 1 ClO2N3C15H18 AB2C3D15E18 -79.79 0.57 -8.77 -0.32 0
204182 79925719 1 N2C15H28 A2B15C28 -23.51 1.64 -8.14 2.77 0
204183 79926087 1 BrN2C16H23 AB2C16D23 16.41 2.8 -8.4 -0.02 0
204184 79926295 1 FN2C17H25 AB2C17D25 -41.37 1.84 -8.5 0.02 0
204185 79926296 2 NC9H17 AB9C17 -46.42 2.25 -8.23 2.66 0
204186 79926770 1 N2C17H34 A2B17C34 -45.96 1.19 -8.13 2.7 0
204187 79926981 1 ON2C17H34 AB2C17D34 -93.64 2.39 -8.65 2.31 0
204188 79927015 1 FN3C17H26 AB3C17D26 -29.2 2.26 -8.35 0.28 0
204189 79927190 1 ON2C16H32 AB2C16D32 -96.92 2.51 -8.98 2.35 0
204190 79927874 2 NOC7H12 ABC7D12 -93.95 4.76 -9.44 0.54 0
204191 79927887 2 OC6H12 AB6C12 -145.57 3.15 -9.54 2.51 0
204192 79928252 1 N2O2C15H30 A2B2C15D30 -142.38 5.24 -9.06 1.13 0
204193 79929192 1 ON2C14H22 AB2C14D22 -19.15 0.92 -8.6 0.63 0
204194 79929193 1 SN3C15H25 AB3C15D25 4.56 2.31 -8.44 -0.09 0