List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
13525 241381 2 NO2C8H12 AB2C8D12 -150.78 1.12 -8.46 -0.16 0
13526 241615 1 NCl2O4C14H19 AB2C4D14E19 -156.41 4.72 -8.95 -0.3 0
13527 242073 1 BrSN3C8H10 ABC3D8E10 63.53 1.26 -8.87 -0.78 0
13528 242074 1 N2C5H10 A2B5C10 62.37 0.34 -9.35 2.08 0
13529 242149 2 OC7H14 AB7C14 -147.09 2.21 -9.71 2.05 0
13530 242716 2 O3C4H7 A3B4C7 -244.99 1.92 -10.17 -0.57 0
13531 242740 1 FNO2C10H12 ABC2D10E12 -129.62 3.89 -9.01 -0.23 0
13532 242820 1 BrN2O3H5C6 AB2C3D5E6 -3.45 1.12 -9.76 -2.24 0
13533 242821 1 FNH12C16 ABC12D16 18.45 2.43 -8.25 -0.56 0
13534 243203 2 O3C7H13 A3B7C13 -302.81 1.6 -10.61 0.07 0
13535 243296 1 NO2H11C12 AB2C11D12 -33.13 1.37 -9.48 -1.58 0
13536 243530 1 BrNC9H18 ABC9D18 -11.46 2.26 -9.31 -0.06 0
13537 243583 1 NOC9H11 ABC9D11 -27.48 3.39 -8.94 -0.2 0
13538 243725 1 O6C23H24 A6B23C24 -197.22 2.44 -8.18 -0.49 0
13539 243775 1 ON3C7H13 AB3C7D13 -5.72 5.2 -10.12 0.27 0
13540 243785 1 OC12H16 AB12C16 -55.57 1.78 -8.99 0.31 0
13541 243786 1 O3C11H14 A3B11C14 -119.99 2.23 -9.28 -0.36 0
13542 243788 1 O3C11H14 A3B11C14 -99.52 1.66 -9.65 -0.75 0
13543 243791 1 O5C12H22 A5B12C22 -259.41 1.98 -10.86 0.05 0
13544 243795 1 O2N3C13H21 A2B3C13D21 -4.25 5.06 -8.82 -0.96 0
13545 244485 2 OC8H9 AB8C9 -66.95 1.68 -8.79 -0.35 0
13546 244517 1 SCl2N3C15H21 AB2C3D15E21 26.39 0.96 -9.04 -0.92 0
13547 245004 1 NO2C22H35 AB2C22D35 -117.5 2.73 -8.64 1.0 0
13548 245542 2 O2C21H37 A2B21C37 -299.56 2.72 -9.3 -0.08 0
13549 246475 1 N2O2C7H16 A2B2C7D16 -104.09 2.3 -9.31 0.55 0