List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
38153 8027446 1 NSO2C9H13 ABC2D9E13 -71.22 2.38 -8.87 -0.17 0
38154 8027457 1 NO4H17C18 AB4C17D18 -119.25 8.09 -9.12 -1.17 0
38155 8027464 2 NOH11C12 ABC11D12 8.42 3.2 -9.2 -1.28 0
38156 8027483 1 BrN2O2C16H21 AB2C2D16E21 -93.0 4.97 -8.64 -0.31 0
38157 8027484 1 IN2O2C16H21 AB2C2D16E21 -79.59 4.92 -8.65 -0.68 -1
38158 8027536 1 NO4H10C12 AB4C10D12 -87.35 4.39 0.0 0.0 -1
38159 8027540 1 NO4H12C13 AB4C12D13 -98.25 4.93 0.0 0.0 0
38160 8027541 1 NO4C13H13 AB4C13D13 -91.77 4.5 -9.04 -1.1 1
38161 8027560 1 NO2C11H18 AB2C11D18 -72.14 3.99 0.0 0.0 0
38162 8027561 1 NO2C11H17 AB2C11D17 -83.18 4.74 -8.88 0.04 1
38163 8027566 1 NO2C13H22 AB2C13D22 -68.09 2.91 0.0 0.0 0
38164 8027567 1 NO2C13H21 AB2C13D21 -87.72 3.36 -8.83 0.11 1
38165 8027574 1 NO2C10H16 AB2C10D16 -53.24 3.39 0.0 0.0 -1
38166 8027588 1 NO5H12C13 AB5C12D13 -128.74 4.94 0.0 0.0 0
38167 8027630 1 ClNO3H20C22 ABC3D20E22 -77.16 2.63 -8.94 -1.03 0
38168 8027639 1 F2N2O2S2H10C11 A2B2C2D2E10F11 -125.23 2.4 -9.72 -0.86 0
38169 8027642 1 ClN2S2O4C16H19 AB2C2D4E16F19 -136.87 8.31 -9.16 -0.72 1
38170 8027645 1 O3N5C17H24 A3B5C17D24 3.02 11.27 0.0 0.0 0
38171 8027671 1 BrSN2O4H11C14 ABC2D4E11F14 -63.02 1.78 -9.11 -1.34 0
38172 8027689 2 NSO2H5C6 ABC2D5E6 -62.99 1.73 -9.09 -1.47 0
38173 8027691 1 N2S2O6C17H20 A2B2C6D17E20 -217.1 6.75 -9.11 -1.11 -1
38174 8027714 1 N3O4C22H28 A3B4C22D28 -157.23 2.51 0.0 0.0 0
38175 8027754 1 N3O4C18H19 A3B4C18D19 -99.32 5.8 -9.37 -1.26 0
38176 8027790 1 N2O4C23H32 A2B4C23D32 -190.44 5.33 -9.1 -0.82 1
38177 8027791 1 N2O5C20H27 A2B5C20D27 -163.55 2.97 0.0 0.0 0