List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
13678 396863 1 O2N5H17C20 A2B5C17D20 77.38 0.48 -9.25 -1.27 0
13679 396866 1 ClO2N5H16C20 AB2C5D16E20 67.97 5.19 -9.11 -1.4 0
13680 396870 1 ClN3O3C16H20 AB3C3D16E20 -121.08 8.8 -8.52 -0.39 0
13681 396873 1 F3N3O3C17H20 A3B3C3D17E20 -278.49 8.16 -8.84 -0.33 0
13682 396875 1 FN3O4C16H20 AB3C4D16E20 -197.4 7.87 -8.49 -0.38 0
13683 396876 1 ClN3O4C16H20 AB3C4D16E20 -155.05 5.71 -8.82 -0.53 0
13684 396878 1 N3O4C13H23 A3B4C13D23 -187.93 1.89 -9.16 -0.02 0
13685 396879 1 ClO2N3C14H14 AB2C3D14E14 -60.68 9.81 -9.05 -0.39 0
13686 396887 2 ClO3C13H16 AB3C13D16 -241.51 1.74 -8.85 -0.31 0
13687 396890 1 Cl2O7C26H28 A2B7C26D28 -257.63 7.02 -9.2 -0.93 0
13688 396903 1 SO2N4H18C23 AB2C4D18E23 42.16 8.18 -9.3 -0.99 0
13689 396911 1 SN2O5C10H16 AB2C5D10E16 -184.2 4.18 -10.3 -1.13 0
13690 396913 1 O4N10H33C41 A4B10C33D41 249.11 7.17 0.0 0.0 1
13691 396916 1 ON5C24H25 AB5C24D25 104.4 4.56 -7.92 -0.95 0
13692 396929 1 NOSC7H7 ABCD7E7 -2.6 1.85 -9.43 -0.8 0
13693 396938 1 OSCl2N2C12H14 ABC2D2E12F14 -1.56 2.93 -8.55 -1.17 0
13694 396948 1 SCl2H2O2C7 AB2C2D2E7 -35.35 2.25 -9.99 -1.6 0
13695 396953 1 S2N3C10H11 A2B3C10D11 76.88 2.57 -9.08 -0.66 0
13696 396960 1 O2S2N3H19C24 A2B2C3D19E24 57.77 7.11 -8.54 -1.21 0
13697 396961 1 SN2O4H16C17 AB2C4D16E17 -39.28 4.31 -9.16 -1.59 0
13698 396978 1 S2N4O9H24C26 A2B4C9D24E26 -95.2 8.19 -9.07 -2.38 0
13699 396992 1 N2O3C16H18 A2B3C16D18 -101.97 9.8 -8.85 -0.36 0
13700 397004 1 SN2O6C28H32 AB2C6D28E32 -163.06 6.12 -8.28 -0.64 0
13701 397051 1 ClO3S3N4H11C13 AB3C3D4E11F13 -40.72 3.68 -9.0 -1.28 0
13702 397053 1 Cl2O3S3N4H14C19 A2B3C3D4E14F19 -35.64 3.38 -8.87 -1.39 0