List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
79930 49831438 1 N2Si2O5C24H40 A2B2C5D24E40 -293.42 6.24 -8.62 -0.79 0
79931 49831441 1 N2O3H20C22 A2B3C20D22 -10.11 4.25 -8.79 -0.29 0
79932 49831470 1 BrNSO2C15H18 ABCD2E15F18 -3.35 5.73 -9.64 -0.56 0
79933 49831509 1 ClSN3H12C13 ABC3D12E13 69.8 2.07 -8.33 -0.48 0
79934 49831519 1 ClO2C10H17 AB2C10D17 -111.49 3.47 -10.24 -0.27 0
79935 49831524 1 F2O3H20C23 A2B3C20D23 -140.69 1.77 -8.98 -1.15 0
79936 49831533 1 N2O6C17H20 A2B6C17D20 -244.24 3.47 -8.76 -0.22 0
79937 49831548 1 O3C20H32 A3B20C32 -167.1 6.08 -9.88 0.0 0
79938 49831557 1 ClNPdC8H10 ABCD8E10 44.67 4.12 -8.38 -0.19 0
79939 49831582 1 N2O4H22C23 A2B4C22D23 -112.55 2.19 -9.4 -0.99 0
79940 49831615 2 NO3C8H15 AB3C8D15 -267.39 0.73 -9.06 0.52 0
79941 49831627 1 BrNSO4C24H24 ABCD4E24F24 -72.29 4.72 -9.64 -0.92 0
79942 49831629 2 O3C7H10 A3B7C10 -274.99 2.79 -9.76 0.26 0
79943 49831645 1 BrSN2O2C28H29 ABC2D2E28F29 -49.18 4.66 -8.31 -0.89 0
79944 49831667 1 ON2C12H16 AB2C12D16 -24.49 3.08 -9.46 0.28 0
79945 49831675 1 IO2C13H23 AB2C13D23 -112.3 2.66 -9.54 -0.79 0
79946 49831677 1 O8C41H56 A8B41C56 -330.07 5.69 -9.0 0.13 0
79947 49831686 1 OC16H26 AB16C26 -75.34 3.77 -9.09 0.63 0
79948 49831693 1 NO9H23C24 AB9C23D24 -333.84 5.99 -9.49 -1.02 0
79949 49831699 1 SN2O3C30H34 AB2C3D30E34 -92.64 7.45 -8.07 -0.45 0
79950 49831724 2 O2C11H15 A2B11C15 -166.8 3.85 -9.45 -1.54 0
79951 49831731 2 SiO2C16H29 AB2C16D29 -275.2 2.24 -9.11 0.24 0
79952 49831758 2 O2C11H14 A2B11C14 -125.7 2.3 -8.3 0.22 0
79953 49831792 1 N3O3C24H29 A3B3C24D29 -84.43 3.13 -8.37 -0.59 0
79954 49831794 1 N3O3C19H21 A3B3C19D21 -77.67 4.54 -8.73 -0.59 0