List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
25118 619020 1 N3H13C16 A3B13C16 87.64 2.57 -9.22 -0.72 0
25119 619094 2 NO2C6H6 AB2C6D6 -147.21 1.59 -10.7 -0.54 0
25120 619099 2 NO3C11H14 AB3C11D14 -224.71 4.36 -8.54 -1.12 0
25121 619101 1 OSN2C20H30 ABC2D20E30 -48.74 5.49 -8.92 -0.62 0
25122 619102 1 O3C15H20 A3B15C20 -110.34 1.14 -8.41 0.17 0
25123 619184 1 ON2H12C16 AB2C12D16 51.74 1.27 -9.11 -0.63 0
25124 619227 2 ClNH3C6 ABC3D6 72.48 0.01 -9.28 -1.87 0
25125 619231 2 ClNH3C6 ABC3D6 69.87 1.13 -9.41 -1.91 0
25126 619232 2 ClNH3C6 ABC3D6 72.56 2.2 -9.28 -1.86 0
25127 619238 1 ClNSO3H10C15 ABCD3E10F15 -65.92 2.31 -8.85 -1.7 0
25128 619283 1 SO2N3C11H11 AB2C3D11E11 -40.61 3.52 -8.86 -1.27 0
25129 619284 1 NO4H17C20 AB4C17D20 -103.16 5.38 -9.23 -1.65 0
25130 619291 1 ON4C20H22 AB4C20D22 67.54 4.37 -8.64 -1.64 0
25131 619391 1 BrN2O2F4H9C13 AB2C2D4E9F13 -232.99 5.59 -9.22 -1.41 0
25132 619392 1 ClNOSH8C12 ABCDE8F12 -5.8 2.25 -7.87 -0.63 0
25133 619393 1 NCl2H9C13 AB2C9D13 39.6 1.9 -8.46 -1.07 0
25134 619396 1 ClNOSH8C12 ABCDE8F12 -2.4 1.27 -7.85 -0.58 0
25135 619398 1 O3C20H32 A3B20C32 -179.85 6.41 -9.46 0.06 0
25136 619404 1 O3H14C18 A3B14C18 -42.27 2.52 -8.97 -1.12 0
25137 619410 2 C11H14 A11B14 -35.11 0.13 -8.42 0.93 0
25138 619450 1 ON4H10C14 AB4C10D14 74.7 5.38 -8.72 -0.98 0
25139 619469 1 ON3C19H21 AB3C19D21 25.45 7.82 -9.09 -0.08 0
25140 619473 1 ClON3H4F6C9 ABC3D4E6F9 -313.21 3.2 -9.76 -1.67 0
25141 619486 1 ClN2O2H11C12 AB2C2D11E12 -29.79 1.47 -9.22 -0.79 0
25142 619508 1 SN2O3H10C11 AB2C3D10E11 -34.28 5.2 -9.65 -1.08 0