List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
37503 8021659 1 Cl2N3O4H9C10 A2B3C4D9E10 -147.95 4.51 -10.14 -1.58 0
37504 8021662 1 Cl2N2O3C17H20 A2B2C3D17E20 -117.07 0.74 -9.25 -1.73 0
37505 8021666 1 Cl2N3O4C16H19 A2B3C4D16E19 -174.3 2.24 -10.02 -1.66 0
37506 8021669 1 Cl2N2O3H8C9 A2B2C3D8E9 -108.81 1.5 -10.27 -1.82 0
37507 8021674 1 Cl2N3O4C12H13 A2B3C4D12E13 -159.54 1.46 -10.1 -1.91 0
37508 8021677 1 Cl2N3O4C12H13 A2B3C4D12E13 -164.18 3.27 -10.29 -1.87 0
37509 8021678 1 SCl2N3O4H11C15 AB2C3D4E11F15 -97.9 4.24 -9.42 -1.54 0
37510 8021694 1 Cl2N2O3C19H20 A2B2C3D19E20 -105.58 1.66 -9.14 -1.82 0
37511 8021701 1 Cl2N3O3H11C16 A2B3C3D11E16 -51.59 6.48 -9.42 -1.98 0
37512 8021709 1 FCl2N2O3H15C17 AB2C2D3E15F17 -138.05 2.96 -9.6 -1.88 0
37513 8021730 1 FNCl2O3H10C15 ABC2D3E10F15 -117.33 4.47 -10.11 -1.6 0
37514 8021737 1 Cl2N2O3H14C18 A2B2C3D14E18 -69.33 7.35 -9.04 -1.34 0
37515 8021749 1 NCl2O4H15C16 AB2C4D15E16 -121.51 4.33 -8.38 -1.45 0
37516 8021754 1 Cl2N2O3H16C17 A2B2C3D16E17 -84.91 5.19 -9.79 -1.49 0
37517 8021793 1 Cl2N2O5H14C17 A2B2C5D14E17 -161.11 3.59 -10.22 -1.91 0
37518 8021817 2 ClNO2H8C9 ABC2D8E9 -124.46 1.37 -9.53 -1.94 0
37519 8021818 2 ClNO2H8C9 ABC2D8E9 -124.28 2.99 -9.7 -1.76 0
37520 8021831 2 ClNO2H7C8 ABC2D7E8 -117.84 5.02 -9.05 -1.78 0
37521 8021832 1 Cl2N3O4C14H15 A2B3C4D14E15 -152.16 6.43 -9.72 -1.38 0
37522 8021842 1 Cl2N3O4H15C18 A2B3C4D15E18 -101.74 3.08 -9.34 -1.62 0
37523 8021843 1 NCl2O4H15C17 AB2C4D15E17 -119.36 6.87 -9.4 -1.43 0
37524 8021850 1 BrOSN5C12H14 ABCD5E12F14 52.65 3.84 -9.54 -0.9 0
37525 8021854 1 SO2N6C15H20 AB2C6D15E20 -1.84 4.49 -8.55 -1.11 0
37526 8021865 1 OSN5C18H21 ABC5D18E21 67.56 7.29 -8.79 -0.4 0
37527 8021869 1 SO2N6H8C9 AB2C6D8E9 94.01 4.43 -9.66 -1.48 0
37528 8021870 1 OCl2S2N6H10C13 AB2C2D6E10F13 84.77 5.36 -9.23 -1.37 0
37529 8021902 1 OSN4C14H18 ABC4D14E18 33.39 4.36 -9.23 -0.42 0
37530 8021908 1 SO2N5C18H23 AB2C5D18E23 10.67 4.87 -8.78 -0.61 0
37531 8021949 1 OSN5C15H21 ABC5D15E21 29.09 5.94 -9.33 -0.82 0
37532 8021967 1 OSN5C12H21 ABC5D12E21 -1.22 6.22 -9.42 -0.78 0
37533 8021968 1 OSN5C12H21 ABC5D12E21 -1.2 3.77 -9.28 -0.6 0
37534 8021980 1 FOSN4C11H11 ABCD4E11F11 15.16 3.97 -9.54 -1.07 0
37535 8021982 1 OSN6C12H18 ABC6D12E18 38.45 3.07 -9.65 -1.04 0
37536 8021990 1 SO3N6C12H18 AB3C6D12E18 -61.89 7.2 -9.58 -1.22 0
37537 8022009 1 SO2N6C15H20 AB2C6D15E20 -2.6 7.15 -9.26 -0.76 0
37538 8022016 1 SO2N6C12H14 AB2C6D12E14 14.04 7.11 -9.63 -1.18 0
37539 8022026 1 SO2N6C12H20 AB2C6D12E20 -39.57 6.34 -9.76 -1.1 0
37540 8022034 1 SO2N5H19C21 AB2C5D19E21 61.43 5.94 -9.35 -1.23 0
37541 8022046 1 BrNO5H16C18 ABC5D16E18 -170.89 4.44 -9.29 -1.46 0
37542 8022051 1 BrClN2O4H10C16 ABC2D4E10F16 -71.25 2.86 -9.58 -1.44 0
37543 8022059 1 BrO5H13C16 AB5C13D16 -151.99 6.15 -9.28 -0.88 0
37544 8022065 1 BrNO4C18H18 ABC4D18E18 -134.42 3.0 -9.42 -1.38 0
37545 8022084 1 BrO6H13C15 AB6C13D15 -209.76 1.29 -9.5 -1.14 0
37546 8022090 1 BrNO5H12C16 ABC5D12E16 -158.96 4.67 -9.4 -1.05 0
37547 8022091 1 BrO6H11C17 AB6C11D17 -190.99 3.91 -9.56 -1.29 0
37548 8022095 1 BrNO5H16C17 ABC5D16E17 -167.21 1.82 -8.89 -1.16 0
37549 8022125 1 BrNO6C17H20 ABC6D17E20 -248.11 5.0 -9.37 -1.02 0
37550 8022126 1 BrNO4H16C17 ABC4D16E17 -133.53 3.38 -8.85 -1.43 0
37551 8022129 1 BrNO4H16C17 ABC4D16E17 -134.65 2.67 -8.76 -1.39 0
37552 8022159 2 NO2H7C11 AB2C7D11 -4.04 2.15 -8.7 -1.44 0