List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
227673 87562204 2 NOH3C4 ABC3D4 -38.18 6.39 -9.08 -0.76 0
227674 87562205 1 ClPK2S2N5O5H21C25 ABC2D2E5F5G21H25 -263.42 5.92 -6.76 -0.68 0
227675 87562207 1 SN2O3F6H18C21 AB2C3D6E18F21 -363.21 4.81 -9.47 -1.63 0
227676 87562208 1 SN2O3F6H18C21 AB2C3D6E18F21 -362.62 5.03 -9.35 -1.5 0
227677 87562211 1 O2C9H20 A2B9C20 -103.69 2.98 -9.9 1.32 0
227680 87562214 1 ClNPSF2O4H17C21 ABCDE2F4G17H21 -255.19 4.39 -8.85 -0.92 0
227681 87562217 1 BrNO15C29H56 ABC15D29E56 -634.87 5.36 -10.11 -0.88 0
227682 87562218 1 N2S2O4H12C15 A2B2C4D12E15 -100.17 5.25 -9.44 -1.39 0
227683 87562221 1 N3O3C14H15 A3B3C14D15 -75.67 2.92 -8.78 -0.6 0
227684 87562223 1 NP2S2C12H29 AB2C2D12E29 -169.52 4.11 -8.74 0.23 0
227685 87562224 1 O2N5H19C25 A2B5C19D25 62.37 5.02 -8.8 -1.38 0
227686 87562225 1 SiO3N5C31H33 AB3C5D31E33 -24.91 10.18 -8.52 -0.95 0
227687 87562230 1 IO5F6N7C36H42 AB5C6D7E36F42 -435.5 3.62 -8.94 -1.54 0
227688 87562233 1 CaN3O3C6H13 AB3C3D6E13 -124.57 16.48 -7.49 -2.34 0
227689 87562235 1 N2O5C12H14 A2B5C12D14 -167.87 4.41 -10.16 -0.72 0
227690 87562238 1 N5O5F6H19C27 A5B5C6D19E27 -361.54 17.83 -8.39 -1.85 0
227691 87562239 1 ON5H17C23 AB5C17D23 109.04 7.64 -8.37 -1.31 0
227692 87562242 2 O2C13H20 A2B13C20 -137.72 5.23 -9.46 0.22 0
227693 87562245 1 NO3C28H49 AB3C28D49 -156.99 6.18 -9.04 0.85 0
227694 87562247 1 F3O4C11H11 A3B4C11D11 -296.01 3.05 -9.57 -0.53 0
227695 87562249 1 O2N4H16C17 A2B4C16D17 25.21 1.79 -8.53 -1.09 0
227696 87562250 1 O8C59H116 A8B59C116 -617.4 6.62 -10.46 0.52 0
227697 87562251 1 ClN2O3C11H15 AB2C3D11E15 -123.85 6.21 -9.75 -0.84 0
227698 87562253 1 N3O4H19C22 A3B4C19D22 9.07 5.16 -9.09 -1.16 0
227699 87562254 1 ClN3C26H34 AB3C26D34 45.41 2.43 -8.39 -0.09 0