List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
124588 50888328 1 BrClH12C14 ABC12D14 28.59 2.19 -9.49 -0.78 0
124589 50888512 1 N4O6H30C31 A4B6C30D31 -98.14 6.57 -8.66 -0.55 0
124590 50888513 1 O4N5H19C20 A4B5C19D20 27.39 3.16 -9.32 -1.57 0
124591 50888514 1 ClO2N3H18C19 AB2C3D18E19 -14.82 2.8 -8.47 -0.96 0
124592 50888534 1 O3N4H14C18 A3B4C14D18 9.39 5.41 -8.84 -1.76 0
124593 50888556 1 N4O5H18C22 A4B5C18D22 -61.69 5.43 -8.7 -1.26 0
124594 50888683 1 N2O3C14H16 A2B3C14D16 -94.66 8.13 -9.19 -0.64 0
124595 50888684 1 ON2C14H18 AB2C14D18 -14.72 4.78 -8.57 -0.03 0
124596 50888685 2 N2O2C15H15 A2B2C15D15 -25.86 7.73 -8.5 -0.33 0
124597 50888686 1 N2O2Cl3H13C14 A2B2C3D13E14 -60.71 1.27 -9.25 -1.13 0
124598 50888749 1 ClO2C15H15 AB2C15D15 -42.29 1.46 -8.33 -0.2 0
124599 50888869 1 NO3H17C19 AB3C17D19 -81.38 4.63 -8.94 -1.07 0
124600 50889128 1 BrClSN2O4H14C16 ABCD2E4F14G16 -123.4 7.41 -9.13 -0.97 0
124601 50889172 1 BrSN4O4C16H17 ABC4D4E16F17 -114.76 10.03 -8.6 -0.97 0
124602 50889221 1 ClN2O3H9C11 AB2C3D9E11 -68.26 9.52 -9.53 -1.34 0
124603 50889326 1 ClSN2F3O4H14C17 ABC2D3E4F14G17 -284.73 12.59 -9.41 -1.12 0
124604 50889360 1 SF2N2O5C18H18 AB2C2D5E18F18 -261.94 7.69 -9.62 -0.79 0
124605 50889389 1 SN2O5C20H24 AB2C5D20E24 -182.84 6.97 -9.03 -0.66 0
124606 50889390 1 SN3O5C18H21 AB3C5D18E21 -170.02 10.83 -8.73 -0.85 0
124607 50889391 1 ClSN2O5C18H19 ABC2D5E18F19 -170.87 11.23 -8.88 -0.86 0
124608 50889488 1 ClSN2O4C19H21 ABC2D4E19F21 -147.35 8.12 -9.18 -0.81 0
124609 50889596 1 BrClNSO3H15C16 ABCDE3F15G16 -80.28 6.37 -9.49 -1.3 0
124610 50889597 1 ClNSO3C11H14 ABCD3E11F14 -114.29 3.99 -9.75 -0.55 0
124611 50889598 1 NSO4C12H17 ABC4D12E17 -157.13 5.92 -8.96 0.04 0
124612 50889621 1 ClNSO3H14C15 ABCD3E14F15 -75.37 5.78 -9.4 -0.76 0