List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
384322 134976774 1 SP2N4O9C10H11 AB2C4D9E10F11 -304.62 7.1 0.0 0.0 0
384323 134976775 1 SP2N4O9C10H14 AB2C4D9E10F14 -464.54 9.25 -9.45 -0.82 -4
384324 134976776 1 SN2P3C10H13O13 AB2C3D10E13F13 -535.44 2.77 -9.84 -2.35 -3
384325 134976778 1 SP3N5O11C17H19 AB3C5D11E17F19 -484.79 3.31 0.0 0.0 0
384326 134976779 1 SP3N5O11C17H22 AB3C5D11E17F22 -602.88 2.89 -9.12 -0.58 0
384327 134976781 1 NPO5C23H50 ABC5D23E50 -350.37 12.84 -9.46 -0.22 0
384328 134976783 1 NPO5C25H54 ABC5D25E54 -358.2 11.94 -9.54 -0.22 0
384329 134976786 1 PSeSiN7O13C54H72 ABCD7E13F54G72 -469.34 10.22 -8.96 -0.7 0
384330 134976788 1 PSeSiN4O14C49H63 ABCD4E14F49G63 -554.06 3.85 -8.85 -0.6 0
384331 134976789 1 PSeSiN7O13C56H66 ABCD7E13F56G66 -415.88 3.49 -8.88 -1.0 0
384332 134976790 1 PSeSiN5O14C55H66 ABCD5E14F55G66 -500.78 7.74 -8.82 -1.01 0
384333 134976791 1 NPO2C20H26 ABC2D20E26 -114.02 4.37 -9.14 0.3 0
384334 134976792 1 NPO2C25H28 ABC2D25E28 -91.37 4.27 -9.1 0.01 -2
384335 134976799 1 P2C6O7H10 A2B6C7D10 -403.36 7.21 -10.69 -1.21 0
384336 134976802 1 OC21H24 AB21C24 9.74 2.53 -9.3 0.16 0
384337 134976803 1 O3C19H20 A3B19C20 -38.36 3.18 -8.92 0.04 0
384338 134976804 1 NSO3C24H31 ABC3D24E31 -79.12 6.2 -9.21 -0.22 0
384339 134976808 1 O7C20H30 A7B20C30 -293.65 4.74 -9.43 -0.22 0
384340 134976811 1 SiC15H30 AB15C30 -56.79 0.39 -8.49 1.06 0
384341 134976813 3 C7H12 A7B12 -36.06 0.92 -9.13 1.31 0
384342 134976814 4 H7C10 A7B10 216.86 0.04 -8.22 -1.17 0
384343 134976815 1 BrH19C28 AB19C28 172.9 2.36 -8.48 -1.24 0
384344 134976817 3 C7H8 A7B8 55.68 1.19 -8.69 -0.48 0
384345 134976820 1 O2C19H34 A2B19C34 -129.71 1.97 -9.9 0.82 0
384346 134976825 1 SiO4C29H48 AB4C29D48 -212.04 2.82 -8.97 0.58 0
384347 134976826 1 SiO3C40H72 AB3C40D72 -254.51 4.27 -8.73 0.26 0
384348 134976827 1 SiO3C15H22 AB3C15D22 -120.26 0.56 -9.07 -0.02 0
384349 134976835 2 OH11C13 AB11C13 101.85 2.31 -8.19 -0.6 0
384350 134976836 2 OC10H10 AB10C10 -29.36 2.16 -9.1 -0.35 0
384351 134976838 18 CH2 AB2 -63.33 0.17 -10.06 3.83 0
384352 134976839 1 LiC16H23 AB16C23 68.13 11.36 -4.73 0.9 0
384353 134976840 1 LiC12H19 AB12C19 -7.23 6.32 -6.48 2.43 0
384354 134976841 1 LiNC10H18 ABC10D18 -1.18 6.37 -6.49 2.28 0
384355 134976842 1 NC10H19 AB10C19 -10.63 1.41 -8.44 1.37 0
384356 134976843 1 N2O3H20C29 A2B3C20D29 39.99 4.1 -8.49 -1.07 0
384357 134976844 1 N2O2H22C29 A2B2C22D29 74.81 6.59 -8.51 -1.19 0
384358 134976845 1 SN2O3H22C25 AB2C3D22E25 -6.64 3.24 -8.42 -1.09 0
384359 134976846 1 SN2O3H16C22 AB2C3D16E22 7.83 3.93 -8.43 -1.14 0
384360 134976847 1 NaC15H27 AB15C27 -13.49 7.56 -5.01 1.06 0
384361 134976849 1 FeSn2C34H62 AB2C34D62 121.32 4.91 -6.52 -1.46 0
384362 134976851 2 SiC11H22 AB11C22 -113.39 0.52 -9.08 1.73 0
384363 134976852 2 LiC9H15 AB9C15 30.94 7.75 -6.77 0.97 0
384364 134976853 2 C9H16 A9B16 -56.75 0.43 -10.1 3.6 0
384365 134976858 1 O2F6C25H36 A2B6C25D36 -416.94 6.95 -9.83 -0.94 0
384366 134976859 1 ClO3C23H39 AB3C23D39 -185.83 4.03 -9.4 -0.06 0
384367 134976860 1 OPC28H37 ABC28D37 28.75 6.57 -7.46 -0.48 0
384368 134976861 1 LiC9H17 AB9C17 17.12 3.58 -7.93 0.99 0
384369 134976862 1 ClN2C12H15 AB2C12D15 32.0 3.47 -8.93 -0.13 0
384370 134976863 1 N2O2H24C31 A2B2C24D31 74.26 2.18 -8.8 -1.42 0
384371 134976864 1 NO2S2C23H35 AB2C2D23E35 -18.1 1.29 -8.54 -0.03 0
384373 134976868 1 ClN2O4C7H15 AB2C4D7E15 40.29 5.96 -9.27 -4.57 0
384374 134976869 1 BrOSH11C16 ABCD11E16 79.32 5.03 -8.7 -1.35 0
384375 134976870 6 C5H6 A5B6 56.16 0.56 -8.66 0.36 0
384376 134976872 1 PO2C18H27 AB2C18D27 -127.73 6.44 -8.24 0.38 1
384377 134976873 1 PO2C18H28 AB2C18D28 -101.25 9.9 0.0 0.0 0
384378 134976874 1 PO2C20H23 AB2C20D23 -79.34 8.76 -8.31 -0.21 1
384379 134976875 1 PO2C20H24 AB2C20D24 -50.37 11.74 0.0 0.0 0
384380 134976878 1 NPO3C28H40 ABC3D28E40 -152.52 10.8 -8.58 0.09 1
384381 134976879 1 NPO3C28H41 ABC3D28E41 -136.68 14.13 0.0 0.0 0
384382 134976880 1 NPO3H22C23 ABC3D22E23 -56.69 14.52 -8.3 -0.96 0
384383 134976883 1 BrOPH22C26 ABCD22E26 52.78 3.51 -8.78 -0.43 0
384384 134976884 1 PO4C24H25 AB4C24D25 -134.92 3.46 -9.38 -0.2 0
384385 134976885 1 PO3H19C21 AB3C19D21 -61.54 6.97 -9.34 -0.4 0
384386 134976886 1 BrPO4H20C22 ABC4D20E22 -147.61 11.68 -9.82 -0.9 0
384387 134976888 1 BrPO2H30C34 ABC2D30E34 24.83 5.35 -8.7 -0.15 0
384388 134976889 1 IPO8C16H28 ABC8D16E28 -432.98 7.02 -7.21 0.12 0
384389 134976891 1 ClNPO4C28H33 ABCD4E28F33 -157.38 5.95 -9.04 -0.08 0
384390 134976897 1 ClNPSC17H23 ABCDE17F23 -2.41 5.88 -8.54 -0.7 0
384391 134976902 1 PO3H21C22 AB3C21D22 -76.8 3.43 -9.45 -0.25 0
384392 134976903 1 PBr2O3H25C29 AB2C3D25E29 -30.86 2.07 -9.09 -0.82 0
384393 134976904 1 IPO5C46H46 ABC5D46E46 -81.53 7.18 -7.82 -0.35 0
384394 134976907 1 ClNPO4C25H27 ABCD4E25F27 -140.87 4.48 -9.21 -0.23 0
384396 134976910 1 PS2O3H23C24 AB2C3D23E24 -48.73 7.61 -9.12 -0.32 1
384397 134976912 1 PSO7C24H24 ABC7D24E24 -210.45 13.79 0.0 0.0 0
384398 134976913 1 ClNPSO2C26H33 ABCDE2F26G33 -69.13 6.01 -9.03 -0.13 0
384399 134976914 1 ClNPSC8H19 ABCDE8F19 -49.81 5.58 -8.51 -0.43 0
384400 134976916 1 BrOPSH22C26 ABCDE22F26 49.43 6.35 -8.89 -0.52 0
384401 134976918 1 PO3H23C27 AB3C23D27 -35.55 4.57 -9.25 -0.39 0
384402 134976919 1 PO3H25C28 AB3C25D28 -49.89 5.4 -9.32 -0.41 0
384403 134976923 1 NPSO3H18C21 ABCD3E18F21 -16.09 19.27 -9.63 -1.3 0
384404 134976925 1 BrPO2C16H34 ABC2D16E34 -179.93 10.25 -7.99 1.27 0
384405 134976926 1 ClOPC6H16 ABCD6E16 -115.97 7.7 -9.41 1.66 0
384406 134976927 1 ClPS2O4C27H38 ABC2D4E27F38 -22.57 10.39 -8.32 -2.69 0
384407 134976928 1 ClPSeO4C30H30 ABCD4E30F30 72.22 11.62 -8.94 -2.3 0
384408 134976929 1 ClPO3C7H18 ABC3D7E18 -197.73 5.58 -9.47 1.01 0
384409 134976930 1 PSSiF3O4C25H30 ABCD3E4F25G30 -337.99 11.34 -9.73 -0.44 0
384410 134976934 8 OPSiC6H14 ABCD6E14 -1770.2 7.18 -5.9 -0.43 0
384411 134976935 2 PO2C15H25 AB2C15D25 -251.42 0.99 -8.21 -0.46 1
384412 134976937 1 PN2O7C16H16 AB2C7D16E16 -112.79 8.43 0.0 0.0 1
384413 134976938 1 PN7O8C45H47 AB7C8D45E47 -161.24 13.64 0.0 0.0 0
384415 134976942 1 P3C35H35 A3B35C35 74.05 2.4 -8.28 -0.31 0
384416 134976943 2 OPH21C23 ABC21D23 58.0 1.12 -8.16 -0.33 0
384417 134976951 1 OBr4H4C10 AB4C4D10 51.2 2.18 -9.98 -1.22 0
384419 134976954 1 LiPO9C12F18 ABC9D12E18 -1415.83 7.14 -12.19 -1.75 -1
384420 134976955 1 PO9C12F18 AB9C12D18 -1337.65 1.91 0.0 0.0 0
384421 134976956 1 LiPO6H18C21 ABC6D18E21 -269.27 10.24 -7.9 -0.1 -1
384422 134976957 1 PO6H18C21 AB6C18D21 -244.01 5.52 0.0 0.0 0
384423 134976958 1 OC14H22 AB14C22 -45.92 3.52 -10.03 0.76 0
384424 134976960 1 ClPO4C11H16 ABC4D11E16 -245.0 3.96 -9.36 -0.04 0
384425 134976961 1 PO9C24H29 AB9C24D29 -418.69 1.64 -9.53 -0.3 -2