List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
27498 821662 1 SN2C13H18 AB2C13D18 14.54 1.74 -8.25 0.09 0
27499 821665 1 NS2O5H11C14 AB2C5D11E14 -74.1 4.22 -9.03 -1.26 0
27500 821666 1 ClO2N3H16C17 AB2C3D16E17 -29.71 4.49 -8.7 -0.56 0
27501 821667 1 ON3C13H17 AB3C13D17 -7.24 4.55 -8.81 -0.42 0
27502 821674 1 FNO2S2C15H18 ABC2D2E15F18 -101.94 5.23 -8.59 -0.51 0
27503 821681 1 BrSO2C8H9 ABC2D8E9 -58.93 2.98 -9.26 -0.65 0
27504 821687 1 NSO3C8H9 ABC3D8E9 -108.84 3.08 -8.84 -0.9 0
27505 821688 1 NSO4H7C10 ABC4D7E10 -40.64 4.53 -9.52 -1.94 0
27506 821689 1 BrSO2H7C11 ABC2D7E11 -25.77 5.8 -9.17 -1.46 0
27507 821693 1 SO2N4C10H10 AB2C4D10E10 5.85 3.02 -9.17 -1.34 0
27508 821699 1 BrOCl2H3C6 ABC2D3E6 -29.74 2.64 -9.56 -0.87 0
27509 821700 1 NO4H13C15 AB4C13D15 -49.57 5.32 -9.86 -1.07 0
27510 821707 1 SN2O3C13H16 AB2C3D13E16 -102.17 2.44 -9.45 -0.44 0
27511 821717 1 SN2O2H16C17 AB2C2D16E17 -24.7 5.13 -9.39 -0.79 0
27512 821719 1 ClNSC14H16 ABCD14E16 18.1 1.37 -8.65 -0.65 0
27513 821739 1 NSC11H11 ABC11D11 51.43 1.18 -8.85 -0.34 0
27514 821759 1 SO2N3C12H13 AB2C3D12E13 -17.72 3.3 -8.37 -0.59 0
27515 821762 1 FON2Cl3C8H12 ABC2D3E8F12 -118.99 2.79 -9.47 -0.5 0
27516 821768 1 BrOC17H17 ABC17D17 -7.79 2.72 -9.49 -0.84 0
27517 821772 1 ON2Cl3C15H17 AB2C3D15E17 -26.11 3.64 -9.46 -0.41 0
27518 821774 1 ON2Cl3C15H17 AB2C3D15E17 -31.07 5.01 -9.31 -0.79 0
27519 821777 1 O3H16C17 A3B16C17 -85.9 7.77 -9.71 -1.16 0
27520 821779 1 O3H16C17 A3B16C17 -83.99 3.98 -9.74 -0.62 0
27521 821784 1 ON2Cl3C13H17 AB2C3D13E17 -63.85 4.98 -9.56 -0.41 0
27522 821787 1 OSC16H16 ABC16D16 -0.5 3.72 -8.65 -0.59 0