List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
24524 610748 1 OSiC30H46 ABC30D46 -91.81 2.08 -9.19 0.05 0
24525 610749 1 N2O3H14C16 A2B3C14D16 -72.56 3.02 -9.11 -1.34 0
24526 610750 1 N2S2O3C12H16 A2B2C3D12E16 -102.95 2.4 -8.7 -1.1 0
24527 610753 1 O7C24H36 A7B24C36 -356.76 6.12 -9.73 0.58 0
24528 610754 1 N2H20C21 A2B20C21 81.09 1.71 -7.69 -0.19 0
24529 610755 1 O9C16H20 A9B16C20 -353.76 2.01 -10.71 -1.48 0
24530 610756 1 NO3H15C20 AB3C15D20 -39.82 2.13 -8.6 -1.1 0
24531 610759 1 ClN2S2H15C16 AB2C2D15E16 66.16 2.59 -8.14 -0.62 0
24532 610761 1 N3O3C19H19 A3B3C19D19 -31.11 5.72 -9.17 -1.3 0
24533 610762 1 NSO3C19H19 ABC3D19E19 -88.05 4.61 -9.29 -0.68 0
24534 610764 1 OC27H42 AB27C42 -87.92 2.74 -8.24 0.13 0
24535 610773 1 O3C43H46 A3B43C46 -77.77 2.66 -8.63 -1.11 0
24536 610775 1 O2C9H16 A2B9C16 -101.89 1.56 -9.57 0.83 0
24537 610776 1 N4O5H8C9 A4B5C8D9 5.07 6.89 -10.18 -1.79 0
24538 610777 1 SN6C7H10 AB6C7D10 109.02 3.65 -8.83 -0.65 0
24539 610778 1 NO3C12H19 AB3C12D19 -141.27 5.33 -9.22 0.0 0
24540 610779 1 O2N4C9H14 A2B4C9D14 42.78 2.82 -8.93 -1.11 0
24541 610793 1 N2O4C9H10 A2B4C9D10 -68.71 8.14 -9.66 -1.34 0
24542 610813 1 IO2H3C4 AB2C3D4 -41.4 4.51 -10.55 -1.86 0
24543 610817 1 NSi4O5C32H57 AB4C5D32E57 -403.98 0.79 -8.81 0.37 0
24544 610823 1 NO4C20H25 AB4C20D25 -131.2 2.71 -9.02 0.27 0
24545 610824 1 O2F3C18H19 A2B3C18D19 -237.26 3.97 -9.43 -0.35 0
24546 610825 1 FS2N4C10H11 AB2C4D10E11 36.36 3.58 -8.69 -0.85 0
24547 610826 2 N2O2C7H9 A2B2C7D9 -118.19 4.74 -8.94 -0.41 0
24548 610828 3 OC4H6 AB4C6 -139.67 4.0 -9.61 0.84 0
24549 610895 2 N2H5C6 A2B5C6 86.43 2.12 -9.54 -1.36 0
24550 610901 1 PSC5H11 ABC5D11 -16.53 0.84 -8.87 -0.16 0
24551 610939 1 BrN2H5C8 AB2C5D8 67.78 1.27 -9.84 -1.34 0
24552 610940 1 OSeH6C9 ABC6D9 9.01 4.02 -8.7 -1.14 0
24555 610997 1 O2N3H13C15 A2B3C13D15 1.29 2.33 -8.76 -1.62 0
24556 611037 1 ClO2N5C20H22 AB2C5D20E22 -16.55 5.7 -9.11 -0.9 0
24557 611038 1 OSN3C9H13 ABC3D9E13 -26.9 4.32 -8.67 -0.34 0
24558 611042 1 NO2C31H45 AB2C31D45 -111.4 6.0 -8.29 -0.66 0
24559 611043 2 N2O3C4H4 A2B3C4D4 -71.43 5.08 -10.59 -2.25 0
24560 611078 1 NO2H17C21 AB2C17D21 1.04 3.36 -9.59 -0.39 0
24562 611157 1 SnC16H28 AB16C28 -10.52 1.36 -8.55 0.51 0
24563 611158 1 SnC20H28 AB20C28 22.29 1.76 -8.59 0.29 0
24564 611167 1 SN2O2C15H18 AB2C2D15E18 -56.33 6.74 -8.94 -0.42 0
24565 611168 1 NC15H17 AB15C17 40.98 1.76 -8.13 0.42 0
24566 611179 1 ON2H12C13 AB2C12D13 41.23 2.88 -8.87 -0.84 0
24567 611180 2 NOC9H11 ABC9D11 -65.02 2.6 -8.27 0.09 0
24568 611182 4 NC3H3 AB3C3 49.1 1.49 -8.78 0.17 0
24569 611186 1 N3O3C14H17 A3B3C14D17 -34.41 3.32 -9.16 -1.1 0
24570 611191 1 BrN3H6C7 AB3C6D7 70.97 1.02 -9.6 -1.11 0
24571 611192 1 BrN3H6C7 AB3C6D7 71.28 2.73 -9.51 -1.08 0
24572 611197 1 NCl2H7C10 AB2C7D10 25.02 3.94 -9.26 -1.11 0
24573 611201 1 FH3Cl4C7 AB3C4D7 -49.74 3.78 -10.18 -1.27 0
24574 611202 1 BrNOC9H10 ABCD9E10 -41.51 4.41 -9.78 -0.47 0
24575 611206 1 NC17H21 AB17C21 17.3 1.41 -9.48 -0.08 0
24576 611207 1 N5H17C19 A5B17C19 124.97 3.47 -8.69 -0.62 0