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