List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
63201 26750103 1 SN2O4C21H34 AB2C4D21E34 -189.9 7.31 -9.44 -0.58 0
63202 26750105 1 SN3O6C18H21 AB3C6D18E21 -133.11 4.44 -9.53 -1.83 0
63203 26750108 1 ClFSN2O4C17H18 ABCD2E4F17G18 -175.62 8.09 -9.6 -1.29 0
63204 26750110 1 SN2Cl3O5C18H19 AB2C3D5E18F19 -178.13 6.67 -9.55 -1.16 0
63205 26750112 2 SN2O2C11H13 AB2C2D11E13 -96.66 3.96 -8.24 -0.78 0
63206 26750116 1 SN4O4C18H20 AB4C4D18E20 -100.34 3.49 -8.56 -0.7 0
63207 26750119 1 S2N4O5C17H22 A2B4C5D17E22 -159.94 3.83 -8.35 -0.66 0
63208 26750122 1 ClN2F3O5C16H18 AB2C3D5E16F18 -379.12 5.33 -8.94 -0.67 0
63209 26750128 1 Cl2N2O4C19H20 A2B2C4D19E20 -147.51 4.84 -8.76 -0.91 0
63210 26750137 1 SCl2N2O4H16C19 AB2C2D4E16F19 -116.99 6.94 -8.98 -1.29 0
63211 26750143 1 BrN2O5H15C18 AB2C5D15E18 -125.32 2.84 -8.98 -1.23 0
63212 26750149 1 BrN2F3O5H12C18 AB2C3D5E12F18 -276.92 3.85 -9.39 -1.4 0
63213 26750151 1 BrN2F3O5H10C12 AB2C3D5E10F12 -315.55 1.88 -9.48 -1.29 0
63214 26750157 1 BrNSF2O4H14C17 ABCD2E4F14G17 -196.59 7.5 -9.24 -1.69 0
63215 26750161 1 BrClNO4H15C17 ABCD4E15F17 -105.91 3.13 -9.49 -1.42 0
63216 26750163 1 BrNO4C18H18 ABC4D18E18 -111.17 4.25 -8.53 -1.5 0
63217 26750165 1 BrN2O7H15C17 AB2C7D15E17 -138.85 3.44 -9.01 -1.68 0
63218 26750169 1 BrNO4C18H18 ABC4D18E18 -109.1 3.23 -8.71 -1.44 0
63219 26750181 1 SN2O6C20H24 AB2C6D20E24 -201.79 7.04 -9.67 -0.91 0
63220 26750182 1 SN2O6C20H24 AB2C6D20E24 -201.24 6.06 -9.57 -0.86 0
63221 26750185 1 BrClFNO4H12C16 ABCDE4F12G16 -146.45 5.06 -9.04 -1.57 0
63222 26750204 1 BrSN2O6C18H19 ABC2D6E18F19 -181.22 5.45 -9.31 -1.18 0
63223 26750205 1 BrNO5C18H18 ABC5D18E18 -138.98 6.97 -8.51 -1.47 0
63224 26750212 1 BrNO4C17H22 ABC4D17E22 -143.42 5.09 -9.62 -1.41 0
63225 26750213 1 SN2O7C22H24 AB2C7D22E24 -235.45 9.09 -9.46 -1.24 0
63226 26750214 1 BrClNO5H15C17 ABCD5E15F17 -139.49 6.55 -8.42 -1.54 0
63227 26750218 1 BrNO5C18H18 ABC5D18E18 -135.65 6.64 -9.1 -1.37 0
63228 26750220 1 NBr2O4H15C17 AB2C4D15E17 -104.51 2.01 -8.77 -1.42 0
63229 26750224 1 BrClNO4H15C17 ABCD4E15F17 -111.2 7.62 -8.98 -1.6 0
63230 26750227 1 BrNO4C18H18 ABC4D18E18 -108.56 5.39 -8.99 -1.48 0
63231 26750228 1 SN2O6C19H24 AB2C6D19E24 -198.05 10.32 -8.94 -0.72 0
63232 26750231 1 BrSN2O4H19C20 ABC2D4E19F20 -83.27 4.76 -8.68 -1.61 0
63233 26750232 1 ClSN2O5C18H21 ABC2D5E18F21 -166.25 7.71 -9.59 -0.8 0
63234 26750249 1 SN2O4C24H32 AB2C4D24E32 -143.13 3.59 -8.76 -0.55 0
63235 26750260 1 BrNSO6C15H18 ABCD6E15F18 -202.61 7.55 -9.48 -1.28 0
63236 26750264 1 BrN2O5H17C18 AB2C5D17E18 -139.99 2.84 -9.59 -1.46 0
63237 26750265 1 SN3O6C22H27 AB3C6D22E27 -131.26 9.46 -9.47 -1.43 0
63238 26750266 1 BrN2O5H17C18 AB2C5D17E18 -138.09 3.13 -9.52 -1.33 0
63239 26750268 1 BrN2O5C15H19 AB2C5D15E19 -183.37 7.23 -9.46 -1.18 0
63240 26750269 1 ClSN2O5C23H29 ABC2D5E23F29 -171.84 6.27 -8.83 -0.57 0
63241 26750279 1 BrN2O5C16H19 AB2C5D16E19 -181.03 2.78 -9.62 -1.5 0
63242 26750288 1 S2N4O5C22H30 A2B4C5D22E30 -148.38 8.6 -8.88 -0.46 0
63243 26750328 1 SN3O5C25H33 AB3C5D25E33 -199.59 3.78 -9.11 -0.56 0
63244 26750329 1 N2O8C21H22 A2B8C21D22 -194.2 5.05 -8.54 -1.45 0
63245 26750331 1 N2S2O5C24H32 A2B2C5D24E32 -183.64 9.46 -9.34 -0.6 0
63246 26750333 1 BrNO5C20H20 ABC5D20E20 -146.96 7.51 -8.73 -1.23 0
63247 26750334 1 N2S2O5C23H30 A2B2C5D23E30 -173.45 7.86 -9.49 -0.55 0
63248 26750337 1 NO5C22H25 AB5C22D25 -165.72 4.65 -8.34 -1.02 0
63249 26750338 1 SN4O4C23H26 AB4C4D23E26 -99.88 5.53 -9.3 -1.03 0
63250 26750339 1 NO6C22H25 AB6C22D25 -190.46 2.44 -8.32 -0.72 0