List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
134587 51717867 1 FN3O6C25H26 AB3C6D25E26 -219.69 4.27 -8.76 -0.9 0
134588 51718005 1 N3O5C23H25 A3B5C23D25 -137.26 8.4 -8.41 -0.9 0
134589 51718013 1 SN3O3C14H15 AB3C3D14E15 -46.22 6.73 -9.43 -0.79 1
134590 51718795 1 ClN3O3C16H19 AB3C3D16E19 -90.65 8.0 0.0 0.0 1
134591 51718796 1 BrO2N3C9H15 AB2C3D9E15 -59.07 9.11 0.0 0.0 0
134592 51718797 1 SN4O5C21H24 AB4C5D21E24 -147.07 6.63 -9.43 -0.9 0
134593 51719803 2 NO3C9H10 AB3C9D10 -226.54 9.7 -9.1 -0.81 0
134594 51719902 1 ClO2N3H16C19 AB2C3D16E19 -7.38 6.85 -8.83 -0.78 0
134595 51719941 2 O2N3C11H14 A2B3C11D14 -48.85 12.5 -8.65 -0.73 0
134596 51720143 1 N2O3H20C22 A2B3C20D22 -76.17 4.92 -8.76 0.03 -1
134597 51721004 1 Cl2N3O4H22C23 A2B3C4D22E23 -94.33 10.95 0.0 0.0 -1
134598 51721476 1 S2N4O5H11C14 A2B4C5D11E14 -82.38 3.51 0.0 0.0 0
134599 51721530 1 N4O6C23H30 A4B6C23D30 -223.64 8.58 -8.91 -0.71 -1
134600 51721734 1 N4O5C22H25 A4B5C22D25 -64.97 33.69 0.0 0.0 0
134601 51722008 1 ClFON4H12C17 ABCD4E12F17 0.8 3.27 -9.12 -1.27 0
134602 51723249 1 NO5C15H17 AB5C15D17 -160.06 5.3 -8.86 -0.68 -1
134603 51723250 1 N2O2S2C10H11 A2B2C2D10E11 5.58 17.78 0.0 0.0 0
134604 51723824 2 NO2C11H16 AB2C11D16 -124.85 4.56 -8.31 0.2 0
134605 51723996 1 ON2C21H28 AB2C21D28 -50.17 5.4 -8.27 0.04 0
134606 51724912 2 ON2C12H14 AB2C12D14 -34.08 7.82 -8.61 -1.49 0
134607 51724948 1 FSN3O3C22H22 ABC3D3E22F22 -108.67 6.69 -9.44 -0.71 1
134608 51725132 1 N3O4C16H20 A3B4C16D20 -84.42 3.47 0.0 0.0 0
134609 51725133 1 SN2O3H22C23 AB2C3D22E23 -60.88 1.68 -9.18 -0.32 0
134610 51725275 1 ON4C21H22 AB4C21D22 49.96 4.85 -8.74 -0.62 0
134611 51725581 1 O2N3C15H23 A2B3C15D23 -68.58 5.16 -9.28 -0.49 1