List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
448397 135290637 1 ClSN6H19C24 ABC6D19E24 180.37 8.81 -8.73 -1.51 0
448398 135290638 1 ClSO2N6H21C25 ABC2D6E21F25 103.37 8.76 -9.12 -1.58 0
448399 135290642 1 ClFOSN6H26C30 ABCDE6F26G30 84.4 7.01 -9.28 -1.66 0
448400 135290645 1 ClOSN7H30C31 ABCD7E30F31 133.33 7.47 -8.8 -1.71 0
448401 135290649 1 ClOSN8C29H29 ABCD8E29F29 144.22 3.98 -8.73 -1.65 0
448402 135290652 2 FON2C10H10 ABC2D10E10 22.57 6.18 -9.18 -1.34 0
448403 135290672 1 O3N5F7C18H18 A3B5C7D18E18 -411.3 3.95 -9.71 -0.97 0
448404 135290680 1 F4O6N7C44H53 A4B6C7D44E53 -331.31 4.51 -8.36 -0.82 0
448405 135290681 1 ON3C15H19 AB3C15D19 62.58 2.36 -8.43 -0.28 0
448406 135290697 1 ON3C20H31 AB3C20D31 4.14 5.38 -8.8 -0.54 0
448407 135290698 1 ON3C12H13 AB3C12D13 51.87 5.49 -8.78 -0.52 0
448408 135290700 1 ON4C13H16 AB4C13D16 79.32 1.72 -8.77 -0.72 0
448409 135290703 1 O2N3C19H23 A2B3C19D23 26.96 2.59 -8.78 -0.56 0
448410 135290707 1 NOC13H13 ABC13D13 63.95 4.08 -9.62 -0.69 0
448411 135290711 1 ON3F4H5C10 AB3C4D5E10 -133.7 4.52 -10.18 -1.65 0
448412 135290714 1 ION3C10H16 ABC3D10E16 6.12 3.1 -9.22 -1.14 0
448413 135290715 1 ION3C17H22 ABC3D17E22 72.88 13.36 -7.52 -0.99 0
448414 135290717 1 FIN4O6C19H28 ABC4D6E19F28 -284.93 6.91 -9.28 -0.83 0
448415 135290724 1 O8F10N10C55H66 A8B10C10D55E66 -733.02 6.47 -8.3 -1.24 0
448416 135290747 1 ON2F4H8C12 AB2C4D8E12 -158.1 5.41 -9.87 -1.3 0
448417 135290756 1 NF3O4C10H14 AB3C4D10E14 -327.7 5.95 -10.73 -0.53 0
448418 135290765 1 ION3C14H18 ABC3D14E18 127.02 4.94 -8.68 -0.83 0
448419 135290766 1 NF3O4C8H12 AB3C4D8E12 -350.63 7.2 -10.59 -0.54 0
448420 135290767 1 ON3C14H17 AB3C14D17 68.32 2.45 -8.56 -0.44 0
448421 135290774 1 NF3O5C10H14 AB3C5D10E14 -368.69 6.29 -10.45 -0.77 0
448422 135290777 1 O7F10N10C51H60 A7B10C10D51E60 -633.71 4.91 -8.33 -1.16 0
448423 135290784 1 ON2F4H6C11 AB2C4D6E11 -151.48 4.72 -10.11 -1.42 0
448424 135290797 1 BrO2N3C12H12 AB2C3D12E12 -31.36 6.79 -9.39 -0.97 0
448425 135290798 1 IF4N5O5C31H38 AB4C5D5E31F38 -352.05 5.87 -9.19 -0.98 0
448426 135290800 2 FNOH6C7 ABCD6E7 -99.21 7.5 -9.57 -1.19 0
448427 135290817 1 IF4N5O5C31H38 AB4C5D5E31F38 -363.46 7.8 -9.22 -0.9 0
448428 135290820 1 IO2N3C15H22 AB2C3D15E22 -42.73 2.59 -8.53 -0.76 0
448429 135290824 1 O4N9F12C45H51 A4B9C12D45E51 -640.48 7.59 -9.3 -1.42 0
448430 135290853 1 ClOF3N4H12C13 ABC3D4E12F13 -127.45 3.81 -9.64 -2.02 0
448431 135290857 1 OSF3N3C18H18 ABC3D3E18F18 -109.92 3.38 -8.62 -1.47 0
448432 135290861 1 F3O3N4H17C20 A3B3C4D17E20 -166.09 9.7 -9.25 -1.83 0
448433 135290864 1 SN3C7H13 AB3C7D13 26.52 2.64 -8.29 0.52 0
448434 135290869 1 SO2N3C17H19 AB2C3D17E19 -4.22 3.91 -8.9 -1.06 0
448435 135290892 1 N2S2O7C26H28 A2B2C7D26E28 -187.14 9.41 -8.56 -1.39 0
448437 135290917 1 NOC14H25 ABC14D25 -83.38 2.8 -8.81 2.49 0
448439 135290968 1 IN2C5H7 AB2C5D7 31.0 4.49 -8.9 -2.62 0
448440 135290983 1 ClC12H17 AB12C17 -26.13 1.46 -9.05 0.26 0
448441 135290986 1 ClNC11H16 ABC11D16 -16.38 2.11 -9.12 -0.12 0
448442 135290997 1 NC13H21 AB13C21 -18.51 2.76 -9.23 0.3 0
448443 135290998 1 ClNC10H14 ABC10D14 -10.4 0.47 -9.63 -0.23 0
448444 135291016 1 ClNC10H14 ABC10D14 -7.19 1.67 -9.75 -0.22 0
448445 135291017 1 ClNC11H16 ABC11D16 -16.37 2.16 -9.13 -0.07 0
448446 135291018 1 ClNC11H16 ABC11D16 -6.7 4.76 -9.31 -0.2 0
448447 135291021 1 ClNC11H16 ABC11D16 -9.22 3.4 -9.27 -0.17 0
448448 135291024 1 NC13H21 AB13C21 -10.33 1.39 -8.32 0.61 0