List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
230908 87572232 1 Cl2O5C11H18 A2B5C11D18 -246.59 6.45 -10.24 -0.36 0
230909 87572234 1 O7C11H20 A7B11C20 -324.24 6.36 -9.76 -0.17 0
230910 87572235 1 Cl2O5C10H14 A2B5C10D14 -242.04 1.88 -10.41 -0.7 0
230911 87572237 1 ClO7C10H17 AB7C10D17 -348.16 7.64 -10.77 -0.32 0
230912 87572238 1 O7C10H16 A7B10C16 -313.78 4.68 -10.58 -0.32 0
230913 87572240 1 ClN2O8C49H53 AB2C8D49E53 -206.37 5.87 -8.85 -0.22 0
230914 87572241 1 BrFN2O9C22H28 ABC2D9E22F28 -395.15 4.0 -9.46 -0.28 0
230915 87572244 1 NSiO2C25H36 ABC2D25E36 -42.35 2.62 0.0 0.0 0
230916 87572245 1 FN2O9C24H33 AB2C9D24E33 -409.6 2.73 -9.06 -0.43 0
230917 87572247 1 NSiO2C25H36 ABC2D25E36 -47.79 4.17 0.0 0.0 0
230918 87572248 1 S2N4O4C23H26 A2B4C4D23E26 -60.22 1.29 -9.03 -1.09 0
230919 87572249 1 SN2O2F3C9H11 AB2C2D3E9F11 -200.95 3.73 -9.48 -0.9 0
230920 87572250 1 N9O9C53H61 A9B9C53D61 -253.5 3.9 -7.92 -1.54 0
230921 87572251 1 SN2O2F3C9H11 AB2C2D3E9F11 -201.93 4.8 -9.28 -0.78 0
230922 87572252 1 N9O9C53H65 A9B9C53D65 -320.97 6.81 -7.96 -0.14 0
230923 87572254 2 SN3O4F7H20C21 AB3C4D7E20F21 -936.87 10.03 -9.08 -1.36 0
230924 87572255 1 FO6N10C49H63 AB6C10D49E63 -243.12 8.07 -8.08 -0.44 0
230925 87572257 1 SO3F4N4C23H24 AB3C4D4E23F24 -207.8 6.73 -8.51 -1.05 0
230926 87572260 1 SCl2N4O5C27H46 AB2C4D5E27F46 -298.79 10.26 -8.55 -0.38 0
230927 87572262 1 Cl3N4C15H19 A3B4C15D19 2.96 7.81 -9.11 -0.97 0
230928 87572264 1 ClSN3O3C22H24 ABC3D3E22F24 -42.58 2.08 -9.04 -1.38 0
230929 87572265 1 BrNC9H22 ABC9D22 -76.89 8.32 -9.13 1.58 0
230930 87572270 1 N3O4C20H29 A3B4C20D29 -187.71 4.03 -8.92 -0.21 0
230931 87572274 1 SN4O5C25H28 AB4C5D25E28 -139.88 7.35 -8.69 -0.81 0
230932 87572276 1 N2O2C49H94 A2B2C49D94 -260.41 5.72 -9.02 1.17 0