List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
15085 429088 2 NO3C12H13 AB3C12D13 -206.8 5.66 -9.49 -1.19 0
15086 429115 1 NO3C18H19 AB3C18D19 -35.74 3.07 -7.39 -0.02 0
15087 429139 1 PN3O7C14H22 AB3C7D14E22 -337.36 8.32 -9.02 -0.86 0
15089 429247 1 ClON2C10H13 ABC2D10E13 13.23 3.26 -9.05 -0.38 0
15090 429250 1 NO3C5H5 AB3C5D5 -128.11 1.96 -11.07 -0.58 0
15091 429252 1 FN3O3C14H16 AB3C3D14E16 -43.33 2.17 -8.84 -1.75 0
15092 429253 1 BrC13H21 AB13C21 -62.41 3.58 -10.14 0.27 0
15093 429317 1 N2O3C17H20 A2B3C17D20 -88.55 9.62 -8.52 -0.74 0
15094 429323 1 NO4C20H21 AB4C20D21 -87.13 3.2 -8.27 -0.61 0
15095 429378 1 ClCuC4N4O4H11 ABC4D4E4F11 -8.3 7.01 0.0 0.0 -2
15096 429388 1 ON2C12H18 AB2C12D18 -0.33 5.27 -9.24 0.58 0
15097 429399 1 SO2C12H12 AB2C12D12 -7.65 5.75 -9.67 0.39 0
15098 429401 1 O2N3H13C16 A2B3C13D16 29.94 3.97 -9.2 -0.5 0
15099 429416 2 NO3H10C12 AB3C10D12 -1.85 4.96 -9.09 -2.47 0
15100 429513 1 N3O9C31H41 A3B9C31D41 -353.34 7.68 -8.61 -2.01 0
15102 429531 1 ClOSN2H9C14 ABCD2E9F14 43.1 5.04 -9.01 -1.43 0
15103 429581 2 NO4C10H20 AB4C10D20 -401.79 5.26 -8.9 0.05 0
15104 429651 1 Cl2N3O4C21H31 A2B3C4D21E31 -213.29 5.45 -8.49 0.0 0
15105 429653 1 Cl2N2O6C13H24 A2B2C6D13E24 -222.78 5.43 -8.54 -0.16 2
15106 429654 1 NPO2H21C27 ABC2D21E27 29.73 13.99 0.0 0.0 0
15107 429733 1 SO3H5F9C10 AB3C5D9E10 -534.19 2.48 -9.82 -1.63 0
15108 429738 1 SO3H7F9C14 AB3C7D9E14 -517.2 2.88 -9.06 -1.7 0
15109 429743 1 SO2N3H11C12 AB2C3D11E12 15.47 4.67 -9.46 -0.84 0
15110 429745 2 NH9C10 AB9C10 90.9 3.98 -7.73 -0.32 0
15111 429823 1 BrON2H13C15 ABC2D13E15 45.64 2.64 -9.28 -0.7 0
15112 429830 1 NPO2H25C29 ABC2D25E29 23.65 19.7 0.0 0.0 0
15113 429833 1 PtN2O6C10H18 AB2C6D10E18 -178.32 6.72 -9.32 -0.93 0
15114 429835 1 SN3O9C28H29 AB3C9D28E29 -308.7 5.53 -8.91 -1.89 0
15115 429836 1 SN2O10C32H32 AB2C10D32E32 -342.42 7.27 -8.86 -1.91 0
15116 429837 1 S2N3O10C30H31 A2B3C10D30E31 -329.65 7.22 -8.96 -1.92 0
15117 429838 1 SN3O7C27H27 AB3C7D27E27 -199.89 6.24 -8.81 -1.7 0
15118 429979 1 AgN4O4H32C34 AB4C4D32E34 -115.35 13.69 0.0 0.0 -4
15119 430086 1 NC18H38 AB18C38 -37.04 0.44 0.0 0.0 1
15120 430087 1 NC20H42 AB20C42 -44.56 0.4 0.0 0.0 1
15121 430091 1 NC20H42 AB20C42 -42.11 0.56 0.0 0.0 1
15122 430093 1 NC24H50 AB24C50 -65.24 0.54 0.0 0.0 1
15124 430098 2 CNSH3 ABCD3 38.18 4.78 -8.9 -0.64 0
15125 430108 1 NBr2O2C31H43 AB2C2D31E43 -86.48 4.34 -8.76 -1.13 0
15126 430149 2 O12C26H39 A12B26C39 -1080.85 3.28 -8.5 -1.02 0
15127 430150 2 N2O4C23H28 A2B4C23D28 -239.07 3.87 -7.98 0.11 0
15128 430151 1 NO8C27H27 AB8C27D27 -194.5 7.57 -8.01 -1.51 0
15129 430252 1 PN5O7C10H14 AB5C7D10E14 -289.34 5.33 -8.86 -0.92 0
15130 430347 1 NO2H13C15 AB2C13D15 -7.38 3.83 -7.65 -0.38 0
15131 430454 1 ClHgNO2C10H14 ABCD2E10F14 -74.42 4.91 -9.3 -0.61 0
15132 430489 1 Cl2O2F3N3H24C28 A2B2C3D3E24F28 -131.3 8.97 -8.91 -0.74 0
15133 430497 1 N3O10C36H39 A3B10C36D39 -321.75 5.72 -8.84 -1.86 0
15134 430502 2 SN5O7C45H58 AB5C7D45E58 -466.61 7.29 -7.88 -0.88 0
15135 430509 1 ClN3C16H26 AB3C16D26 0.03 4.75 -8.31 0.17 0
15136 430535 1 O5C28H46 A5B28C46 -221.78 1.41 -9.13 -2.03 0
15138 430572 2 NOSC5H7 ABCD5E7 -87.79 2.61 -9.23 -0.57 0