List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
315376 126625759 2 NOS3H9C14 ABC3D9E14 87.42 1.56 -8.28 -1.73 0
315378 126625768 1 FON6C22H31 ABC6D22E31 -47.28 4.01 -9.27 -0.45 0
315379 126625769 1 NF3C19H30 AB3C19D30 -193.2 5.73 -10.3 -0.81 0
315381 126625779 1 OF3N5C21H22 AB3C5D21E22 -87.75 3.61 -8.89 -1.28 0
315382 126625781 1 N2O5C21H28 A2B5C21D28 -213.98 3.76 -8.87 -0.69 0
315383 126625782 1 ClO2F3N5C23H29 AB2C3D5E23F29 -185.62 7.5 -9.09 -0.94 0
315385 126625785 1 ClOF3N5C22H27 ABC3D5E22F27 -165.62 5.42 -9.49 -1.13 0
315387 126625798 1 FOCl2N5C21H26 ABC2D5E21F26 -54.55 7.81 -9.33 -0.74 0
315390 126625816 1 FO2N7C24H28 AB2C7D24E28 -18.37 2.38 -8.66 -0.53 0
315391 126625834 1 OF2N6C22H26 AB2C6D22E26 -59.73 2.48 -9.41 -1.15 0
315394 126625843 1 O2N5F6C26H35 A2B5C6D26E35 -376.67 5.2 -9.36 -1.07 0
315395 126625846 1 OF3N5C20H24 AB3C5D20E24 -135.44 3.31 -9.41 -0.77 0
315397 126625852 2 NOC3H5 ABC3D5 -62.49 2.15 -9.41 -0.02 0
315399 126625873 1 FS2N4O6C46H49 AB2C4D6E46F49 -289.64 8.08 -8.87 -0.41 0
315400 126625875 1 F2O2N5C29H39 A2B2C5D29E39 -117.83 5.1 -8.59 -0.92 0
315401 126625889 1 NO7C16H29 AB7C16D29 -350.58 1.83 -10.12 0.05 0
315404 126625922 1 N2C23H42 A2B23C42 -33.06 0.85 -8.53 1.31 0
315406 126626021 3 OC4H8 AB4C8 -183.0 0.61 -10.92 0.32 0
315409 126626053 1 N3O9C25H39 A3B9C25D39 -377.9 9.42 -8.34 0.48 0
315410 126626054 1 O2C17H30 A2B17C30 -122.71 2.23 -9.35 0.94 0
315411 126626057 2 SC4H6 AB4C6 10.13 1.79 -8.62 -0.2 0
315412 126626059 1 IO4C13H23 AB4C13D23 -203.03 1.68 -9.9 -1.13 0
315413 126626061 1 N8O39C73H122 A8B39C73D122 -1736.54 10.7 -8.88 -0.31 0
315414 126626062 1 NO2C28H57 AB2C28D57 -220.16 2.39 -9.16 0.98 0
315416 126626082 1 BrO2S4H5C6 AB2C4D5E6 -44.58 3.58 -9.13 -2.02 0
315417 126626208 2 N2C8H19 A2B8C19 -36.71 2.17 -8.57 2.54 0
315418 126626210 1 SO3F5C18H21 AB3C5D18E21 -362.59 4.59 -8.77 -0.79 0
315420 126626218 1 ON3C8H11 AB3C8D11 -3.5 4.53 -8.83 -0.19 0
315422 126626309 4 NC2H5 AB2C5 3.56 0.9 -8.26 2.44 0
315424 126626357 1 N2C5H12 A2B5C12 14.46 1.76 -8.14 1.19 0
315426 126626362 2 PO2H20C23 AB2C20D23 -36.82 0.94 -8.09 0.29 0
315427 126626365 2 N2O2H14C15 A2B2C14D15 -43.11 3.46 -8.79 -0.75 0
315429 126626425 1 NOC21H43 ABC21D43 -100.74 3.49 -8.42 2.35 0
315431 126626488 1 NSC8H13 ABC8D13 42.89 1.48 -8.37 -0.12 0
315432 126626529 1 O2N7H25C27 A2B7C25D27 83.87 3.85 -8.99 -0.65 0
315433 126626545 1 N3C7H13 A3B7C13 50.98 1.22 -9.44 -0.08 0
315434 126626598 1 OF3C23H29 AB3C23D29 -207.31 3.79 -8.48 -0.54 0
315435 126626599 1 FIC10H12 ABC10D12 -35.02 1.96 -9.44 -0.77 0
315438 126626712 1 ON2S2C16H16 AB2C2D16E16 62.41 0.74 -8.48 -0.96 0
315439 126626719 1 N2O3C16H16 A2B3C16D16 -6.84 1.48 -8.24 -1.04 0
315440 126626721 2 INO2H5C6 ABC2D5E6 -85.99 3.27 -9.8 -2.4 0
315441 126626724 1 N5C13H15 A5B13C15 103.6 5.22 -7.92 -0.22 0
315442 126626725 1 ClS7N10O22H31C37 AB7C10D22E31F37 -673.47 7.53 -9.11 -2.51 0
315445 126626740 1 FSO3C31H35 ABC3D31E35 -108.69 5.93 -8.54 -0.09 0
315446 126626741 1 BrOF3H16C19 ABC3D16E19 -141.46 4.27 -8.93 -0.96 0
315447 126626748 1 ON3C11H15 AB3C11D15 10.4 3.72 -8.05 0.5 0
315448 126626751 1 NC14H29 AB14C29 -45.76 0.85 -8.82 1.56 0
315449 126626753 1 ClFN3C17H17 ABC3D17E17 2.23 7.33 -8.88 -0.38 0
315450 126626762 1 F3O4H19C21 A3B4C19D21 -272.29 4.79 -9.13 -0.82 0
315452 126626764 1 FO3H25C27 AB3C25D27 -108.4 7.48 -9.01 -0.34 0