List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
237544 92719579 1 OSN4C21H28 ABC4D21E28 -3.88 5.05 -8.28 -0.46 0
237545 92719581 1 ClS2N3O3H20C23 AB2C3D3E20F23 -47.3 3.19 -8.62 -1.58 0
237546 92719582 1 ClS2N3O3H20C23 AB2C3D3E20F23 -46.78 6.34 -8.64 -1.61 0
237547 92719657 1 N3O4C25H29 A3B4C25D29 -118.3 7.79 -8.51 -0.42 0
237548 92719721 1 SN2O4H20C23 AB2C4D20E23 -61.16 3.42 -8.48 -0.42 0
237549 92719723 1 SN2O4H24C25 AB2C4D24E25 -74.73 3.29 -8.51 -0.3 0
237550 92719724 1 SN2O4H24C25 AB2C4D24E25 -77.37 8.61 -8.41 -0.35 0
237551 92719725 1 N2S2O3H24C25 A2B2C3D24E25 -37.44 1.92 -8.49 -0.25 0
237552 92719726 1 N2S2O3H24C25 A2B2C3D24E25 -42.14 8.08 -8.41 -0.33 0
237553 92719727 1 N3O3C28H35 A3B3C28D35 -90.14 6.06 -8.6 -0.31 0
237554 92719732 1 N3O3C23H27 A3B3C23D27 -79.13 8.34 -8.57 -0.44 0
237555 92719737 1 NO2C22H27 AB2C22D27 -63.95 3.55 -7.86 0.15 0
237556 92719741 1 S2O3N4C19H22 A2B3C4D19E22 -79.37 9.21 -8.55 -0.46 0
237557 92719743 2 ON2C11H13 AB2C11D13 -34.83 5.51 -8.69 -0.02 0
237558 92719744 2 ON2C11H13 AB2C11D13 -32.22 4.25 -8.71 -0.01 0
237559 92719747 1 ON4C21H26 AB4C21D26 -2.82 7.09 -8.6 0.01 0
237560 92719754 1 S2N4O5C24H28 A2B4C5D24E28 -171.03 4.18 -9.29 -1.05 0
237561 92719756 2 SN2O2C12H12 AB2C2D12E12 -85.61 2.95 -8.61 -0.59 0
237562 92719758 1 SF2N3O4H17C24 AB2C3D4E17F24 -142.83 2.06 -8.58 -1.25 0
237563 92719760 1 SO4N5C25H29 AB4C5D25E29 -111.09 8.01 -9.08 -0.59 0
237564 92719762 1 N4O4C23H28 A4B4C23D28 -104.03 3.63 -8.36 -0.21 0
237565 92719763 1 N4O4C23H28 A4B4C23D28 -105.21 2.92 -8.69 -0.56 0
237566 92719764 2 SN2C9H15 AB2C9D15 18.16 4.04 -8.31 -0.21 0
237567 92719765 2 SN2C9H15 AB2C9D15 21.31 6.74 -8.34 -0.28 0
237568 92719766 1 O3N4C24H26 A3B4C24D26 -53.82 3.13 -8.48 -0.87 0