List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
53980 14718486 1 O9N12C45H64 A9B12C45D64 -366.82 15.56 -8.84 -0.11 0
53981 14718487 1 O11N16C58H84 A11B16C58D84 -428.05 8.79 -8.82 -0.8 0
53982 14719296 1 ClNO3C27H44 ABC3D27E44 -199.36 4.29 -9.55 0.42 0
53983 14719297 1 NSO3C32H47 ABC3D32E47 -151.96 5.86 -8.93 -0.48 0
53984 14719299 1 NSO3C29H41 ABC3D29E41 -144.42 2.94 -8.97 -0.37 0
53985 14719300 1 NSO3C29H41 ABC3D29E41 -138.89 0.81 -8.63 -0.12 0
53986 14719301 1 NSO3C33H49 ABC3D33E49 -151.64 5.09 -8.89 -0.41 0
53987 14719302 1 NSO3C33H49 ABC3D33E49 -145.64 3.06 -8.76 -0.17 0
53988 14719304 1 NO4C24H39 AB4C24D39 -219.93 3.62 -9.48 0.39 0
53989 14719306 1 NO4C27H45 AB4C27D45 -231.59 6.18 -9.57 0.79 0
53990 14719307 1 NO4C28H47 AB4C28D47 -235.42 4.7 -9.78 0.5 0
53991 14719309 1 ClNO3C24H38 ABC3D24E38 -179.33 3.78 -9.66 0.18 0
53992 14719312 1 ClNO3C27H44 ABC3D27E44 -195.62 2.27 -9.73 0.3 0
53993 14719315 1 NSO3C30H43 ABC3D30E43 -143.39 4.77 -8.96 -0.32 0
53994 14719317 1 NSO3C33H49 ABC3D33E49 -153.3 3.66 -9.04 -0.43 0
53995 14719318 1 NSO3C33H49 ABC3D33E49 -151.49 4.89 -8.6 -0.16 0
53996 14719319 1 NSO3C34H51 ABC3D34E51 -165.07 3.86 -8.59 -0.1 0
53997 14719324 1 NO4C25H41 AB4C25D41 -226.43 2.11 -9.42 0.55 0
53998 14719327 1 NO3C24H41 AB3C24D41 -179.89 4.47 -9.77 0.64 0
53999 14719328 1 NO3C24H41 AB3C24D41 -179.41 3.19 -9.69 0.6 0
54000 14719329 1 ClNO3C23H38 ABC3D23E38 -182.03 5.18 -9.83 0.61 0
54001 14719330 1 ClNO3C23H38 ABC3D23E38 -185.62 6.01 -9.52 0.38 0
54002 14719331 1 NO3C24H41 AB3C24D41 -181.29 8.17 -9.78 0.74 0
54003 14719432 1 O3C25H52 A3B25C52 -232.28 1.72 -9.64 2.07 0
54004 14719438 1 O3C29H58 A3B29C58 -260.61 2.83 -10.3 0.65 0
54005 14719453 1 PtSN2O4C6H14 ABC2D4E6F14 27.77 6.1 -9.33 -2.92 0
54006 14719455 1 PtSN2C6O7H14 ABC2D6E7F14 -45.81 4.02 -9.67 -1.55 0
54007 14719458 1 O3N5C18H29 A3B5C18D29 -85.94 12.48 -9.25 -0.38 0
54008 14719465 1 O3N5C16H23 A3B5C16D23 -69.29 13.09 -8.99 -0.13 0
54009 14719466 1 O3N5C14H21 A3B5C14D21 -70.91 11.99 -9.26 -0.4 0
54010 14719476 2 ON3C8H12 AB3C8D12 -32.48 1.55 -8.88 -0.48 0
54011 14719478 1 O3N6C14H22 A3B6C14D22 -69.65 11.75 -9.31 -0.39 0
54012 14719492 1 N3O4C17H21 A3B4C17D21 -138.75 4.51 -9.24 -0.63 0
54013 14719516 1 NSO5C24H39 ABC5D24E39 -242.31 2.85 -8.59 -0.6 0
54014 14719518 1 ClNO5C21H24 ABC5D21E24 -212.19 3.59 -8.86 -0.53 0
54015 14719522 1 FN4O6C25H31 AB4C6D25E31 -261.53 2.95 -8.9 -0.42 0
54016 14719524 1 ClNO6C29H32 ABC6D29E32 -221.15 2.44 -8.85 -0.42 0
54017 14719535 1 ClN2O6C38H41 AB2C6D38E41 -188.61 4.33 -8.59 -0.41 0
54018 14719542 1 ClN3O7C27H34 AB3C7D27E34 -300.05 3.81 -8.81 -0.51 0
54019 14719579 1 FNSO2H12C13 ABCD2E12F13 -83.09 3.44 -8.91 -0.41 0
54020 14719580 1 BrFNSO2C13H13 ABCDE2F13G13 -109.19 6.85 -9.31 -0.82 0
54021 14719585 1 FSBr2O2N3C12H14 ABC2D2E3F12G14 -147.34 8.36 -9.19 -0.88 0
54022 14719587 1 SO2N3C12H13 AB2C3D12E13 -26.61 3.64 -8.69 -0.28 0
54023 14719595 1 OCl2N2H6C11 AB2C2D6E11 22.51 2.34 -10.21 -1.56 0
54024 14719601 1 ClON2H9C13 ABC2D9E13 74.44 3.4 -9.81 -0.83 0
54025 14719606 1 ON2C15H18 AB2C15D18 1.51 4.3 -9.44 -0.5 0
54026 14719612 1 NO5C15H19 AB5C15D19 -197.52 5.21 -9.42 -0.2 0
54027 14719615 1 NaN2S2O6C23H27 AB2C2D6E23F27 -264.37 8.03 -9.35 -0.9 0
54028 14719620 1 N2S2O8C21H30 A2B2C8D21E30 -358.49 6.71 -9.73 -0.92 0
54029 14719622 2 NSO3C8H11 ABC3D8E11 -240.68 9.15 -9.44 -0.84 0