List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
6584 69068 1 O4C9H10 A4B9C10 -107.65 1.71 -8.81 -1.9 0
6585 69070 1 N3O4H5C6 A3B4C5D6 4.89 2.15 -10.05 -2.02 0
6586 69071 1 N3O3C7H7 A3B3C7D7 10.61 2.55 -9.48 -0.86 0
6587 69076 1 INC12H14 ABC12D14 34.24 4.7 -8.1 -0.88 0
6588 69080 1 NH17C19 AB17C19 78.59 0.91 -8.18 0.13 0
6589 69099 3 NC2H3 AB2C3 21.35 1.45 -8.29 0.47 0
6590 69110 1 OCl2H4C7 AB2C4D7 -29.41 4.77 -10.16 -1.33 0
6591 69114 1 NO3H5C6 AB3C5D6 -108.25 8.36 -10.18 -1.51 0
6592 69116 1 NI2O2H5C7 AB2C2D5E7 -31.59 2.93 -9.17 -1.5 0
6593 69153 2 OC4H5 AB4C5 -69.9 3.66 -9.72 -0.07 0
6594 69159 1 N3O4H9C12 A3B4C9D12 35.09 5.44 -9.47 -1.89 0
6595 69160 1 O3N4C6H6 A3B4C6D6 -102.71 1.86 -9.07 -0.91 0
6596 69162 1 N2O3C9H10 A2B3C9D10 -45.52 2.18 -9.31 -1.42 0
6597 69178 1 NBr3H6C10 AB3C6D10 57.62 3.78 -9.63 -1.46 0
6598 69184 2 OC4H4 AB4C4 -63.32 4.02 -9.1 -0.91 0
6599 69188 1 NO2C8H9 AB2C8D9 -58.77 0.45 -10.53 -0.99 0
6600 69202 2 O2H4C5 A2B4C5 -91.55 2.16 -9.51 -0.71 0
6601 69207 1 OSN3C4H5 ABC3D4E5 16.52 5.77 -9.82 -1.06 0
6602 69209 2 O2C4H7 A2B4C7 -191.46 2.72 -10.55 0.04 0
6603 69210 2 NOC3H6 ABC3D6 -98.85 0.94 -9.96 -0.06 0
6604 69211 2 OC4H5 AB4C5 -81.3 0.1 -8.32 0.06 0
6605 69212 1 O3H6C7 A3B6C7 -80.43 6.44 -9.75 -1.82 0
6606 69218 2 ClC2H4 AB2C4 -41.77 2.37 -10.62 0.71 0
6607 69219 1 ClOC4H7 ABC4D7 -60.75 1.4 -10.34 0.27 0
6608 69224 1 OC15H24 AB15C24 -75.36 1.42 -8.46 0.51 0