List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
227622 87562109 1 ClKNSO3H6C9 ABCDE3F6G9 -142.16 7.87 0.0 0.0 2
227623 87562111 1 O2P2N3H31C41 A2B2C3D31E41 115.64 21.78 -6.18 -2.29 0
227624 87562112 1 O9C10H16 A9B10C16 -385.12 4.68 -10.52 -1.12 0
227625 87562115 1 BrNC2O2H8 ABC2D2E8 -74.86 1.1 -8.72 1.22 0
227626 87562120 1 ClNOC20H22 ABCD20E22 -0.83 2.4 -9.03 -0.26 0
227627 87562121 1 BNO3C18H26 ABC3D18E26 -205.17 4.12 -8.87 0.29 0
227628 87562122 1 BrSO2N3C9H18 ABC2D3E9F18 -116.19 1.73 -9.08 -0.67 0
227629 87562127 1 BrN2O4C20H23 AB2C4D20E23 -124.51 2.24 -9.2 -1.57 -1
227630 87562129 1 ClN2O3H6C7 AB2C3D6E7 -46.67 4.07 0.0 0.0 0
227631 87562130 2 ON2H10C13 AB2C10D13 119.93 3.63 -8.96 -1.07 0
227632 87562131 1 ClN3O3C13H18 AB3C3D13E18 -100.95 1.77 -8.96 -1.01 0
227633 87562136 3 NOC4H7 ABC4D7 -108.09 6.75 -10.32 -0.32 0
227634 87562137 2 O2C9H19 A2B9C19 -267.76 5.41 -10.02 1.72 0
227635 87562138 1 BrNO3C8H8 ABC3D8E8 -99.48 6.19 -9.78 -1.01 0
227636 87562142 1 NaO2N3C7H16 AB2C3D7E16 -115.8 9.43 -7.91 0.17 0
227637 87562145 1 ClON2F3C24H26 ABC2D3E24F26 -171.47 5.54 -8.49 -0.96 0
227638 87562146 1 ON4H14C22 AB4C14D22 205.65 3.68 -8.91 -1.54 0
227639 87562147 1 ON4C10H12 AB4C10D12 55.36 3.7 -8.82 -0.91 0
227640 87562148 1 SN2O3H16C17 AB2C3D16E17 -70.15 5.35 -9.1 -1.36 0
227641 87562150 1 NO9C15H17 AB9C15D17 -346.88 4.83 -10.23 -0.65 0
227642 87562151 1 SO3N4H16C17 AB3C4D16E17 -46.31 5.08 -8.82 -1.32 0
227643 87562153 1 ClOSiN5C20H28 ABCD5E20F28 -18.97 2.82 -8.59 -0.89 0
227644 87562154 1 NSO4C16H25 ABC4D16E25 -171.96 3.43 -8.77 0.11 0
227645 87562155 1 NSO4C16H25 ABC4D16E25 -174.67 2.87 -8.79 0.2 0
227646 87562157 1 SN3O3C17H17 AB3C3D17E17 -22.5 4.96 -9.02 -1.54 0