List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
20391 583690 1 SeC10H14 AB10C14 39.88 1.59 -8.05 0.48 0
20392 583693 1 N7C24H27 A7B24C27 170.39 1.14 -9.01 -0.62 0
20393 583698 1 O4C19H24 A4B19C24 -154.05 3.62 -9.39 -0.48 0
20394 583699 1 N2O4H12C17 A2B4C12D17 -11.21 7.22 -9.48 -1.9 0
20395 583709 1 N2O5H8C12 A2B5C8D12 -166.96 5.97 -10.61 -1.99 0
20396 583715 1 N3C7H7 A3B7C7 66.63 2.5 -9.51 -0.77 0
20397 583720 2 OC6H7 AB6C7 -59.6 2.95 -9.82 -0.52 0
20398 583725 1 OSCl2H20C23 ABC2D20E23 -3.52 5.24 -8.95 -0.6 0
20399 583728 1 OC12H16 AB12C16 -46.42 3.11 -9.35 -0.09 0
20400 583734 1 ON2C9H12 AB2C9D12 -17.49 3.94 -9.53 -0.3 0
20401 583738 1 NO2C12H15 AB2C12D15 -75.24 5.97 -9.94 -0.3 0
20402 583742 1 NOC10H11 ABC10D11 2.7 1.25 -9.49 -0.31 0
20403 583750 1 OC11H14 AB11C14 -35.37 3.76 -9.67 -0.41 0
20404 583760 2 OC6H8 AB6C8 -91.92 2.87 -9.72 -0.39 0
20405 583763 2 OC5H6 AB5C6 -69.54 2.58 -8.89 0.03 0
20406 583767 1 ClON3H8C9 ABC3D8E9 1.28 5.29 -9.08 -0.65 0
20407 583769 2 NO2C10H11 AB2C10D11 -106.26 4.29 -9.14 -0.65 0
20408 583778 1 N2O4C9H10 A2B4C9D10 -155.31 1.8 -9.17 -0.84 0
20409 583798 1 NSO3C10H11 ABC3D10E11 -105.3 3.63 -9.18 -0.68 0
20410 583806 1 C13H18 A13B18 11.72 0.32 -9.01 0.52 0
20411 583815 1 SCl2N4C18H18 AB2C4D18E18 77.25 6.01 -8.93 -0.83 0
20412 583818 1 ClO3C6H9 AB3C6D9 -124.28 3.57 -9.9 -0.63 0
20413 583819 1 N2S2C19H22 A2B2C19D22 52.18 7.4 -8.29 -0.17 0
20414 583824 1 NO2C11H11 AB2C11D11 -49.95 6.03 -9.31 -1.4 0
20415 583825 1 INCl2O2H10C14 ABC2D2E10F14 -28.63 0.6 -9.2 -1.09 0
20416 583828 2 NC4H5 AB4C5 45.07 0.43 -9.76 -0.46 0
20417 583829 2 NC4H5 AB4C5 40.76 1.27 -9.4 -0.65 0
20418 583830 2 NC4H5 AB4C5 41.2 0.54 -9.29 -0.61 0
20419 583834 2 NC4H5 AB4C5 42.66 0.99 -9.69 -0.57 0
20420 583843 2 C7H11 A7B11 -29.97 1.06 -8.67 0.7 0
20421 583852 1 O3N5H11C13 A3B5C11D13 -7.71 5.75 -9.12 -2.18 0
20422 583864 1 Si3O6C17H40 A3B6C17D40 -436.42 2.44 -9.56 1.12 0
20423 583865 1 NO2C13H17 AB2C13D17 -82.0 3.65 -9.37 0.11 0
20424 583866 1 NO3C15H15 AB3C15D15 -72.0 3.5 -9.44 -0.34 0
20425 583875 1 OC16H22 AB16C22 -57.06 3.25 -9.38 -0.1 0
20426 583876 1 C11H16 A11B16 16.31 0.55 -8.84 1.34 0
20427 583877 1 O3C10H12 A3B10C12 -108.82 1.5 -8.75 -0.81 0
20428 583888 1 O2C15H20 A2B15C20 -96.86 2.82 -9.7 -0.38 0
20429 583900 1 O2N3S3C8H9 A2B3C3D8E9 -28.89 2.08 -9.12 -1.23 0
20430 583923 2 NC6H8 AB6C8 63.82 3.1 -8.88 -0.11 0
20431 583924 1 ON2C10H10 AB2C10D10 34.04 2.28 -9.38 -0.62 0
20432 583925 1 N2O3C22H24 A2B3C22D24 -35.34 5.82 -8.99 -0.15 0
20433 583944 1 NO4C9H9 AB4C9D9 -155.27 4.43 -10.55 -1.41 0
20434 583949 1 NO2C10H13 AB2C10D13 -42.23 2.33 -8.73 -0.36 0
20435 583952 1 OSi2C14H30 AB2C14D30 -171.06 0.65 -8.9 0.93 0
20436 583961 2 O2C7H10 A2B7C10 -174.85 3.44 -9.19 -0.26 0
20437 583962 1 O2C13H20 A2B13C20 -93.52 2.16 -9.72 0.83 0
20438 583966 3 C5H6 A5B6 23.91 0.5 -8.95 1.53 0
20439 583977 1 N2O3H10C11 A2B3C10D11 -83.3 2.5 -9.58 -1.36 0
20440 583979 1 N2O3H10C11 A2B3C10D11 -84.83 2.43 -9.16 -1.44 0