List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
9930 94993 1 O2Cl3C6H11 A2B3C6D11 -129.67 1.43 -10.58 0.28 0
9931 95000 2 NC11H13 AB11C13 59.26 4.08 -8.54 0.09 0
9932 95017 1 AsFNH5O5C6 ABCD5E5F6 -125.95 5.0 -10.81 -1.6 0
9933 95021 1 ClN5C15H20 AB5C15D20 110.61 4.02 -9.24 -0.14 0
9934 95044 1 Cl2S2N3H11C14 A2B2C3D11E14 70.62 3.93 -8.95 -1.16 0
9935 95056 1 NOC12H15 ABC12D15 -14.6 1.49 -8.75 0.04 0
9936 95062 1 BrO3H5C8 AB3C5D8 -63.11 3.3 -9.35 -1.23 0
9937 95070 1 NO3C20H39 AB3C20D39 -215.85 6.38 -10.36 0.2 0
9938 95071 1 SO6C16H18 AB6C16D18 -205.31 7.16 -9.58 -0.47 0
9939 95073 4 OH2C3 AB2C3 -131.12 4.62 -9.65 -1.29 0
9940 95074 1 NO2C12H17 AB2C12D17 -96.57 2.37 -10.1 0.07 0
9941 95089 2 O2C14H23 A2B14C23 -233.72 2.26 -10.43 -0.98 0
9942 95151 4 OC7H13 AB7C13 -265.1 2.02 -10.77 -0.91 0
9943 95181 1 O3C7H10 A3B7C10 -132.7 3.96 -10.04 -0.28 0
9944 95182 1 SO8C24H42 AB8C24D42 -425.03 3.17 -9.31 -0.42 0
9945 95184 1 OC10H12 AB10C12 10.31 3.33 -9.78 0.65 0
9946 95188 1 ON5C6H7 AB5C6D7 10.32 4.66 -9.23 -0.41 0
9947 95199 1 NO2H13C22 AB2C13D22 29.39 1.32 -9.1 -1.16 0
9948 95201 1 OC5H6N6 AB5C6D6 22.72 5.03 -9.14 -0.48 0
9949 95203 1 NSH13C18 ABC13D18 84.27 2.97 -7.58 -0.21 0
9950 95244 1 ON2C17H20 AB2C17D20 -12.0 3.03 -9.33 0.18 0
9951 95253 1 ON2C14H14 AB2C14D14 4.34 3.57 -9.49 -0.02 0
9952 95257 2 NC2O2H4 AB2C2D4 -181.67 0.15 -10.82 0.29 0
9953 95291 1 N2O3C6H6 A2B3C6D6 11.66 2.39 -9.93 -1.87 0
9954 95314 2 BrC3H5 AB3C5 -25.42 3.55 -10.19 -0.41 0