List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
148777 53788446 1 OC22H34 AB22C34 -33.06 0.67 -8.98 1.16 0
148778 53788447 1 OC22H34 AB22C34 -32.98 0.72 -8.99 1.16 0
148779 53788448 2 NC11H15 AB11C15 24.35 1.26 -8.48 0.39 0
148780 53788449 1 NH9C11 AB9C11 85.49 2.23 -8.86 -1.39 0
148781 53788450 1 NOC6H11 ABC6D11 -29.1 4.14 -9.51 1.04 0
148782 53788451 1 C7O8H12 A7B8C12 -348.48 2.75 -10.42 -1.2 0
148783 53788452 1 N3O3C37H43 A3B3C37D43 -38.95 6.33 -8.31 -0.66 0
148784 53788453 1 SF2O2H22C23 AB2C2D22E23 -101.83 2.0 -8.7 -0.36 0
148785 53788454 1 OSN5H13C16 ABC5D13E16 63.87 4.12 -9.21 -0.8 0
148786 53788455 1 S2N3O4C21H23 A2B3C4D21E23 -90.9 3.42 -9.3 -1.11 0
148787 53788456 1 O7C16H20 A7B16C20 -251.96 4.34 -8.86 -0.46 0
148788 53788457 1 OSN2C18H24 ABC2D18E24 -36.2 1.82 -8.61 -0.5 0
148789 53788458 1 N2O3H20C21 A2B3C20D21 -54.76 4.52 -9.37 -1.11 0
148790 53788459 1 N2C11H18 A2B11C18 -5.2 4.86 -8.5 1.13 0
148791 53788460 1 O2N5C17H17 A2B5C17D17 16.25 6.21 -8.42 -0.68 0
148792 53788461 1 SN2O6H28C30 AB2C6D28E30 -168.85 3.82 -9.48 -1.19 0
148793 53788462 1 N2O2S2F3C12H19 A2B2C2D3E12F19 -236.08 1.06 -8.61 -0.3 0
148794 53788463 1 NSSiO3C15H25 ABCD3E15F25 -173.54 4.26 -8.99 -0.1 0
148795 53788464 1 O4F6H16C21 A4B6C16D21 -456.33 5.53 -9.93 -0.84 0
148796 53788465 1 ON2C18H36 AB2C18D36 -106.17 3.97 -9.52 1.26 0
148797 53788466 1 N2O3C12H20 A2B3C12D20 -157.82 4.13 -9.82 -0.32 0
148798 53788467 1 NOF4C25H31 ABC4D25E31 -233.17 3.73 -8.87 -0.6 0
148799 53788468 1 F2N4O9H32C34 A2B4C9D32E34 -289.8 9.94 -8.05 -0.7 0
148800 53788469 1 Cl2N3O4C35H37 A2B3C4D35E37 -96.0 1.49 -8.49 -0.96 0
148801 53788470 1 SCl2N2O5C17H18 AB2C2D5E17F18 -180.17 11.84 -9.82 -2.06 0