List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
158889 57244144 1 HSO2C4F9 ABC2D4E9 -549.25 2.67 -10.59 -1.51 0
158890 57244146 1 NSO4C7H7 ABC4D7E7 -116.48 4.27 -10.06 -1.18 0
158891 57244149 1 N2O5H22C29 A2B5C22D29 -83.31 6.76 -9.47 -1.84 0
158892 57244152 1 N2O4H16C17 A2B4C16D17 -97.77 4.85 -9.55 -1.0 0
158893 57244153 1 SN2O4C17H20 AB2C4D17E20 -128.3 9.29 -8.44 -0.55 -1
158894 57244154 1 NSO2H6C9 ABC2D6E9 0.8 5.66 0.0 0.0 0
158896 57244157 2 N2C5H8 A2B5C8 58.77 4.87 -9.63 0.42 0
158897 57244158 1 SN6O7C27H28 AB6C7D27E28 -191.33 8.19 -9.28 -0.98 0
158898 57244159 1 ClO4C14H15 AB4C14D15 -157.56 4.13 -9.87 -0.5 0
158899 57244161 1 NSO7C15H21 ABC7D15E21 -240.48 8.87 -9.45 -1.77 0
158900 57244162 1 S3O8N10C23H24 A3B8C10D23E24 -65.41 4.0 -8.97 -1.56 0
158901 57244165 1 ClN3O3F6H22C26 AB3C3D6E22F26 -376.39 2.06 -9.02 -1.36 0
158902 57244168 1 N2O7H22C24 A2B7C22D24 -195.84 3.67 -9.87 -1.43 0
158903 57244171 1 NO4C5H11 AB4C5D11 -191.8 2.6 -9.94 1.66 0
158904 57244173 1 NO4C20H29 AB4C20D29 -182.89 1.73 -8.35 -0.84 0
158905 57244180 1 SiO3C15H30 AB3C15D30 -154.94 2.46 -8.5 1.23 0
158906 57244181 1 N2O2C21H36 A2B2C21D36 -88.24 4.51 -8.7 -0.25 0
158907 57244182 1 N2O3C16H32 A2B3C16D32 -187.47 3.6 -8.85 0.02 0
158908 57244187 1 ON2C8H10 AB2C8D10 4.56 3.98 -9.5 -0.05 0
158909 57244188 1 NC17H17 AB17C17 167.55 1.81 -9.78 -0.11 0
158910 57244190 1 O3N4C16H16 A3B4C16D16 -62.86 2.82 -9.13 -0.68 0
158911 57244191 1 NSi2C18H41 AB2C18D41 -94.18 1.07 -7.87 1.46 0
158912 57244192 1 NO5C37H41 AB5C37D41 -170.74 3.37 -9.21 -0.57 0
158913 57244193 2 NO2C15H21 AB2C15D21 -118.46 2.61 -8.17 0.15 0
158914 57244196 1 FO2C23H33 AB2C23D33 -157.91 8.62 -9.77 -0.03 0
158915 57244200 1 N2O3C27H38 A2B3C27D38 -132.21 3.34 -8.79 0.04 0
158916 57244201 2 OC8H15 AB8C15 -120.9 1.66 -9.89 1.8 0
158917 57244202 1 ON4H16C18 AB4C16D18 57.26 3.96 -8.59 -0.82 0
158918 57244203 1 PO4C13H19 AB4C13D19 -205.1 5.56 -8.94 0.12 0
158919 57244206 1 N2O3C45H60 A2B3C45D60 -111.74 1.51 -8.8 0.39 0
158920 57244207 3 FNOH8C10 ABCD8E10 -175.95 6.98 -9.08 -1.15 0
158921 57244209 1 O5C11H12 A5B11C12 -185.15 4.35 -8.85 -0.2 0
158922 57244211 2 OC13H22 AB13C22 -140.15 2.78 -8.18 0.18 0
158923 57244213 1 ClN4O4C11H15 AB4C4D11E15 -127.95 9.23 -8.44 -0.25 0
158924 57244214 1 ClFNPO5C20H22 ABCDE5F20G22 -279.91 3.98 -9.26 -1.5 0
158925 57244215 1 NCl2C23H35 AB2C23D35 -62.6 4.2 -8.86 -0.16 0
158926 57244216 1 SO2C7H14 AB2C7D14 -95.56 6.05 -10.43 0.31 0
158927 57244217 1 N4O8C19H20 A4B8C19D20 -299.01 5.0 -9.53 -1.49 0
158928 57244219 1 N2O3C20H24 A2B3C20D24 -106.56 4.65 -8.95 0.16 0
158929 57244220 1 OC21H32 AB21C32 -85.29 1.53 -8.4 0.52 0
158930 57244222 2 NO3H18C20 AB3C18D20 -116.73 4.77 -8.46 -0.59 0
158931 57244225 1 NO2C20H43 AB2C20D43 -185.29 2.42 -9.45 2.33 0
158932 57244226 1 SiO2C19H40 AB2C19D40 -157.09 0.42 -7.49 0.28 0
158933 57244230 1 SN4O12C44H60 AB4C12D44E60 -489.48 7.96 -8.44 -0.34 0
158934 57244235 1 BrSN4O4C16H17 ABC4D4E16F17 -119.79 4.17 -8.68 -1.3 1
158935 57244236 1 NPO2C9H13 ABC2D9E13 -81.39 4.14 0.0 0.0 0
158936 57244238 1 O3C48H98 A3B48C98 -361.37 2.36 -9.67 2.29 0
158937 57244239 1 NSiC22H23 ABC22D23 99.37 5.68 -6.69 -0.54 0
158938 57244244 1 NCl2C18H19 AB2C18D19 21.0 2.99 -8.78 -0.31 0
158939 57244247 1 NO4C11H17 AB4C11D17 -174.26 1.72 -9.98 0.3 0