List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
20163 580545 1 ClO3H9C12 AB3C9D12 -70.85 2.8 -9.57 -0.69 0
20164 580652 1 ClSO2N4H13C14 ABC2D4E13F14 -31.88 3.2 -9.07 -0.87 0
20165 580694 1 BrClN2O2H14C19 ABC2D2E14F19 -0.91 8.47 -8.96 -0.99 0
20166 580698 1 ClNOSF3H13C16 ABCDE3F13G16 -170.38 2.02 -9.32 -0.84 0
20167 580981 1 NiC12H18 AB12C18 51.1 3.0 -7.12 0.42 -8
20168 581027 1 NC11H23 AB11C23 -17.78 1.61 -8.59 1.32 0
20169 581051 1 NC10H21 AB10C21 -32.72 1.26 -8.28 2.88 0
20170 581639 2 N2H8C11 A2B8C11 159.85 3.74 -8.57 -1.1 0
20171 581675 1 N2C21H22 A2B21C22 74.65 4.66 -7.97 -0.5 0
20172 581691 1 BrN2H11C16 AB2C11D16 109.47 0.91 -8.82 -1.02 0
20173 581765 2 OC6H6 AB6C6 -22.76 2.79 -9.62 0.03 0
20174 581767 1 NO2C13H17 AB2C13D17 -61.57 2.2 -9.4 -0.14 0
20175 581825 2 NH11C14 AB11C14 153.8 2.06 -9.09 -1.0 0
20176 581989 1 OSN3C9H17 ABC3D9E17 -25.15 1.78 -9.14 -0.55 0
20177 581990 1 NF2H3O4C7 AB2C3D4E7 -132.17 4.42 -10.52 -2.16 0
20178 582120 2 O2C5H9 A2B5C9 -209.22 2.45 -10.8 0.65 0
20180 582349 1 OSF2N4H10C11 ABC2D4E10F11 -59.84 6.79 -9.11 -0.9 0
20181 582351 1 N2O2H12C13 A2B2C12D13 -13.19 2.56 -10.15 -0.63 0
20182 582375 1 C13H16 A13B16 48.25 0.41 -9.39 0.41 0
20183 582437 1 Si2O3C33H64 A2B3C33D64 -341.98 2.41 -9.64 1.29 0
20184 582438 1 SnCl2Si4C14H38 AB2C4D14E38 -222.91 5.11 -9.41 -0.48 0
20185 582466 1 PSN2O3C11H15 ABC2D3E11F15 -158.28 3.03 -8.51 -0.42 0
20186 582499 1 NSiO2C13H17 ABC2D13E17 -99.97 3.14 -8.51 -0.02 0
20187 582544 2 NOC5H5 ABC5D5 2.79 4.52 -10.19 -1.23 0
20188 582633 1 ON3H11C12 AB3C11D12 27.69 5.06 -8.83 -0.36 0