List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
297911 117636451 1 N7O17C39H59 A7B17C39D59 -775.21 6.18 -9.49 -0.52 0
297912 117636452 1 NO7C24H35 AB7C24D35 -328.64 7.64 -9.57 -0.59 0
297913 117636453 1 N9O17C43H75 A9B17C43D75 -848.01 13.32 -9.03 -0.36 0
297914 117636454 1 N9O16C28H47 A9B16C28D47 -721.16 4.6 -10.26 -0.2 0
297915 117636456 3 ON2H8C9 AB2C8D9 33.74 4.15 -8.45 -0.88 0
297916 117636457 3 ON2H8C9 AB2C8D9 28.05 3.73 -8.29 -0.88 0
297917 117636458 3 ON2H8C9 AB2C8D9 16.5 7.85 -8.15 -0.73 0
297918 117636467 1 N4O5H26C28 A4B5C26D28 -81.19 8.24 -8.37 -0.98 0
297919 117636469 1 OF2N2H14C16 AB2C2D14E16 -93.65 4.59 -8.03 -0.54 0
297920 117636471 1 ON2F4H14C17 AB2C4D14E17 -208.91 6.98 -8.13 -0.96 0
297921 117636474 1 O3N8C28H28 A3B8C28D28 46.95 5.6 -8.14 -0.87 0
297922 117636475 1 SO3N6H26C28 AB3C6D26E28 32.75 6.53 -8.16 -0.85 0
297923 117636480 1 SO2N6C18H18 AB2C6D18E18 53.58 3.81 -9.04 -1.37 0
297924 117636483 1 N2O2S2H12C13 A2B2C2D12E13 -15.4 6.27 -9.43 -1.07 0
297925 117636486 1 ON6C14H16 AB6C14D16 58.34 1.55 -9.35 -0.88 0
297926 117636490 1 O3N5H25C28 A3B5C25D28 16.18 0.96 -8.27 -0.83 0
297927 117636491 2 O2N3H13C14 A2B3C13D14 -5.67 6.52 -8.17 -0.85 0
297928 117636502 1 FO3N5H26C29 AB3C5D26E29 -52.15 7.82 -8.01 -0.75 0
297929 117636505 1 BrO3N6H23C24 AB3C6D23E24 7.25 6.71 -8.23 -0.92 0
297930 117636512 1 F2O3N4H18C25 A2B3C4D18E25 -93.69 7.77 -8.32 -0.99 0
297931 117636513 1 O3F4N5H21C26 A3B4C5D21E26 -201.01 9.89 -8.41 -1.1 0
297932 117636517 1 NO3C20H25 AB3C20D25 -71.41 2.57 -9.35 0.01 0
297933 117636532 1 OSF3N8C38H41 ABC3D8E38F41 -78.06 4.5 -8.78 -1.03 0
297934 117636542 1 SF3N7C31H36 AB3C7D31E36 -69.29 2.15 -8.7 -1.01 0
297935 117636571 1 OSF3N7H26C28 ABC3D7E26F28 -53.72 3.42 -8.83 -0.98 0