List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
442764 135256109 1 O3N8H28C29 A3B8C28D29 44.78 4.24 -9.36 -1.1 0
442765 135256112 1 O2N9H23C25 A2B9C23D25 96.27 11.13 -9.19 -0.89 0
442766 135256113 1 O3N8H28C32 A3B8C28D32 114.95 6.58 -9.34 -1.12 0
442767 135256114 1 ON8H20C22 AB8C20D22 136.4 7.56 -9.33 -0.98 0
442768 135256137 1 ON8H24C25 AB8C24D25 125.25 8.08 -9.29 -0.96 0
442769 135256167 1 O2N4C11H14 A2B4C11D14 14.34 3.05 -9.83 -0.71 0
442770 135256168 1 O2N8H24C25 A2B8C24D25 99.43 7.55 -9.19 -0.98 0
442771 135256173 2 ON4C13H13 AB4C13D13 67.98 12.95 -9.38 -0.86 0
442772 135256178 1 NO3C11H13 AB3C11D13 -87.37 2.25 -10.02 -0.48 0
442773 135256181 1 O2N4C11H12 A2B4C11D12 30.95 2.83 -9.98 -0.72 0
442774 135256184 1 O2N9H25C26 A2B9C25D26 87.74 7.16 -8.99 -0.99 0
442775 135256185 1 IOSN2H3C4 ABCD2E3F4 22.01 4.22 -9.16 -2.71 0
442776 135256186 1 ON9H23C24 AB9C23D24 130.85 6.38 -9.36 -1.03 0
442777 135256187 1 O2N8H24C25 A2B8C24D25 79.13 7.02 -9.41 -1.07 0
442778 135256188 1 N2O3C9H12 A2B3C9D12 -102.48 1.91 -9.14 -0.28 0
442779 135256189 1 O2N9C27H27 A2B9C27D27 89.61 10.34 -9.08 -0.95 0
442780 135256190 1 O2N5C9H11 A2B5C9D11 16.73 2.55 -9.12 -0.51 0
442781 135256191 1 OH30C43 AB30C43 148.88 1.3 -8.27 -1.0 0
442782 135256192 2 ON5C13H13 AB5C13D13 101.4 8.05 -9.16 -1.04 0
442783 135256194 1 ClO4N9H28C30 AB4C9D28E30 28.46 3.94 -9.41 -1.36 0
442784 135256195 1 ClFO4N7H27C32 ABC4D7E27F32 -37.79 4.98 -9.14 -1.51 0
442785 135256197 1 ClFO4N8H26C31 ABC4D8E26F31 -31.05 7.98 -9.32 -1.33 0
442786 135256198 1 ClO4N10H27C29 AB4C10D27E29 39.13 1.9 -9.15 -1.32 0
442787 135256200 1 ClO4N9H28C30 AB4C9D28E30 30.1 4.78 -8.62 -1.51 0
442788 135256201 1 ClF3O4N9H27C31 AB3C4D9E27F31 -140.56 8.85 -9.49 -1.41 0
442789 135256249 1 ON2C11H16 AB2C11D16 -38.0 2.63 -8.22 0.3 0
442790 135256251 1 NS2C9H11 AB2C9D11 14.26 2.08 -8.32 -0.28 0
442791 135256269 1 ClSN8H17C20 ABC8D17E20 184.43 8.38 -8.95 -1.3 0
442792 135256270 1 S2N4O4C9H14 A2B4C4D9E14 -99.73 2.04 -9.41 -0.27 0
442793 135256271 1 BrClFN4O5H31C33 ABCD4E5F31G33 -184.19 5.25 -8.86 -1.11 0
442794 135256272 1 O3N9H27C28 A3B9C27D28 54.71 6.29 -9.26 -1.06 0
442795 135256273 1 O3N9H27C28 A3B9C27D28 54.13 4.35 -9.27 -1.08 0
442796 135256274 1 ON9C27H27 AB9C27D27 137.89 9.13 -8.7 -0.91 0
442797 135256275 2 ON2H6C8 AB2C6D8 71.11 3.93 -9.58 -1.11 0
442798 135256283 1 O3N9H25C27 A3B9C25D27 75.25 10.31 -9.09 -1.13 0
442799 135256284 1 SO3N5C21H21 AB3C5D21E21 -45.91 5.4 -8.0 -0.79 0
442800 135256285 1 O3N4C19H24 A3B4C19D24 -64.99 2.1 -8.56 -0.14 0
442801 135256287 1 BrN2C13H17 AB2C13D17 24.45 2.14 -9.49 -0.26 0
442802 135256288 1 BrN2C13H17 AB2C13D17 22.78 3.2 -9.5 -0.4 0
442803 135256289 2 N2C11H15 A2B11C15 43.3 3.06 -8.3 0.0 0
442804 135256290 1 O3N9C30H31 A3B9C30D31 45.99 13.34 -9.05 -0.96 0
442805 135256291 1 O3N9C30H31 A3B9C30D31 50.04 6.4 -9.16 -1.19 0
442806 135256354 1 O3N7C27H27 A3B7C27D27 39.24 4.27 -9.36 -0.89 0
442807 135256355 1 O3N7C23H23 A3B7C23D23 15.88 7.26 -9.23 -0.83 0
442808 135256356 1 N2C9H12 A2B9C12 50.24 5.37 -9.91 -0.65 0
442809 135256357 1 SO3N8C21H22 AB3C8D21E22 29.3 9.57 -8.87 -0.73 0
442810 135256358 1 ON8C26H26 AB8C26D26 127.63 8.86 -8.85 -0.89 0
442811 135256359 2 ON4C9H10 AB4C9D10 79.63 2.02 -8.94 -0.92 0
442812 135256360 1 ON4C23H26 AB4C23D26 9.01 8.13 -8.76 -0.65 0
442813 135256366 1 FO3N8H25C29 AB3C8D25E29 46.35 6.05 -9.01 -1.13 0