List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
5258 12846 1 ClNS2C10H10 ABC2D10E10 53.38 2.69 -9.06 -0.72 0
5259 12847 1 N2O3C10H16 A2B3C10D16 -147.84 0.82 -10.5 -0.46 0
5260 12854 1 O2H10C13 A2B10C13 -35.49 5.52 -9.67 -0.8 0
5261 12855 1 N2H10C13 A2B10C13 74.68 3.24 -8.78 -0.67 0
5262 12857 1 FN2O2C10H13 AB2C2D10E13 -102.25 0.73 -9.72 -0.18 0
5263 12859 1 N3C5F7 A3B5C7 -284.05 0.76 -12.28 -2.75 0
5264 12860 3 C5H8 A5B8 -33.4 0.02 -9.02 0.72 0
5265 12861 1 F2N4H6C9 A2B4C6D9 -1.64 4.73 -9.44 -1.34 0
5266 12862 1 SF2N3H5C9 AB2C3D5E9 7.14 3.45 -9.63 -1.77 0
5267 12865 2 NOC6H9 ABC6D9 -85.97 3.18 -10.12 0.14 0
5268 12871 1 F3N5C8H12 A3B5C8D12 -123.39 6.11 -9.63 -0.65 0
5269 12872 4 NOC2H2 ABC2D2 -4.18 4.25 -9.45 -1.74 0
5272 12878 1 N4O4C9H14 A4B4C9D14 -19.38 2.36 -8.68 -1.31 0
5273 12879 1 ON3C9H13 AB3C9D13 19.15 1.04 -8.7 0.24 0
5274 12881 1 N2O3C12H18 A2B3C12D18 -110.76 5.74 -9.99 -0.02 0
5275 12882 1 N2O4C11H20 A2B4C11D20 -209.11 3.66 -10.35 0.01 0
5276 12884 1 NO2H9C14 AB2C9D14 -1.82 5.28 -9.09 -1.45 0
5277 12886 1 FNOH12C14 ABCD12E14 -50.13 2.14 -8.84 -0.38 0
5278 12887 1 FNOH12C14 ABCD12E14 -53.52 5.16 -8.84 -0.34 0
5279 12889 1 O2H4F6C9 A2B4C6D9 -379.09 2.43 -11.56 -1.84 0
5280 12890 1 BrO2H11C15 AB2C11D15 -13.27 0.71 -9.94 -1.18 0
5281 12893 2 O2H6C7 A2B6C7 -102.44 5.26 -9.47 -0.41 0
5282 12895 1 ClNS2H12C14 ABC2D12E14 62.95 2.99 -9.02 -0.92 0
5283 12897 1 N2O3C14H16 A2B3C14D16 -107.14 0.86 -9.91 -0.45 0
5284 12902 1 OC18H30 AB18C30 -90.26 1.64 -8.39 0.54 0
5285 12903 1 FN2O2H11C14 AB2C2D11E14 -53.79 1.68 -9.2 -0.9 0
5286 12904 1 Cl2N2O2C13H14 A2B2C2D13E14 -66.52 2.88 -8.7 -1.17 0
5287 12905 1 NCl2S2H11C14 AB2C2D11E14 52.9 1.62 -9.12 -1.02 0
5288 12908 1 NCl2O4C13H15 AB2C4D13E15 -166.26 5.32 -10.02 -0.86 0
5289 12909 1 SN3H13C16 AB3C13D16 103.56 1.64 -9.08 -1.13 0
5290 12910 1 FON2C16H25 ABC2D16E25 -101.92 1.45 -8.7 -0.09 0
5291 12911 1 ClON2C16H25 ABC2D16E25 -66.7 1.9 -8.79 -0.08 0
5292 12912 1 N3O3H11C14 A3B3C11D14 40.67 6.45 -9.27 -1.8 0
5293 12913 1 O3N4H10C13 A3B4C10D13 89.71 2.38 -9.36 -2.17 0
5294 12916 1 NaN2I3O4H8C11 AB2C3D4E8F11 -137.09 6.98 -8.01 -1.1 0
5295 12920 1 O2N3H13C16 A2B3C13D16 34.13 2.12 -9.61 -0.63 0
5296 12921 1 O2C19H34 A2B19C34 -106.22 4.08 -9.11 0.67 0
5297 12922 1 N2O3C17H26 A2B3C17D26 -167.09 1.41 -10.27 -0.38 0
5298 12923 1 N2I3O4C13H13 A2B3C4D13E13 -98.75 5.95 -9.55 -1.8 0
5299 12925 1 O2N3H15C17 A2B3C15D17 29.98 2.04 -9.59 -0.64 0
5300 12927 1 SN4O4C15H26 AB4C4D15E26 -126.89 4.92 -8.85 -0.21 0
5301 12928 1 ON3C9H13 AB3C9D13 21.64 0.8 -8.74 0.25 0
5302 12929 1 SN4O4C16H28 AB4C4D16E28 -134.61 4.85 -8.85 -0.28 0
5303 12931 1 N2O4C17H22 A2B4C17D22 -159.55 2.11 -8.46 -0.17 0
5304 12932 1 NPS3O4C14H24 ABC3D4E14F24 -248.64 8.03 -9.26 -0.65 0
5305 12933 1 ClS2N3O4C13H18 AB2C3D4E13F18 -107.41 7.04 -9.1 -1.01 0
5306 12934 1 ClS2N3O4H8C13 AB2C3D4E8F13 63.1 4.98 -9.37 -2.37 0
5307 12938 1 N2O4H16C19 A2B4C16D19 -106.38 1.15 -9.84 -1.02 0
5308 12940 1 N2O3C20H32 A2B3C20D32 -182.17 3.23 -10.19 -0.32 0
5309 12942 1 N2O3C20H20 A2B3C20D20 -82.35 1.33 -9.61 -0.58 0
5310 12943 1 O5C20H34 A5B20C34 -275.07 2.83 -10.05 0.42 0
5311 12944 1 N2O3C21H34 A2B3C21D34 -186.53 1.54 -10.22 -0.33 0
5312 12946 1 HgNO3C8H12 ABC3D8E12 -102.63 6.47 0.0 0.0 0
5313 12947 1 ClSN3O5C18H28 ABC3D5E18F28 -204.4 6.18 -8.57 -1.32 0
5314 12953 1 O7C23H32 A7B23C32 -320.38 7.69 -10.0 -0.33 0
5315 12955 1 SnC2Cl2H6 AB2C2D6 -66.69 4.49 -10.97 -1.03 0
5316 12956 1 ClC5H11 AB5C11 -42.01 2.2 -10.44 1.05 0
5317 12957 1 NOC5H11 ABC5D11 -69.52 4.05 -10.18 1.24 0
5318 12958 1 PC3O3H9 AB3C3D9 -190.04 4.45 -10.85 1.08 0
5319 12959 1 PC2O2S2H7 AB2C2D2E7 -162.27 3.32 -9.49 -0.49 0
5320 12964 1 OC6H10 AB6C10 -39.43 2.98 -9.91 0.54 0
5321 12965 1 NOC5H11 ABC5D11 -56.41 4.12 -9.27 1.22 0
5322 12966 2 O2C5H9 A2B5C9 -208.65 2.56 -10.78 0.52 0
5323 12967 1 O2C3N3H7 A2B3C3D7 -41.4 1.31 -10.04 -0.66 0
5324 12970 6 CH2 AB2 -11.96 0.87 -9.6 1.52 0
5325 12971 2 ClC2H3 AB2C3 -14.35 0.51 -10.73 -0.22 0
5326 12972 1 O4C11H20 A4B11C20 -219.42 4.71 -11.08 -0.41 0
5327 12975 1 NOC9H19 ABC9D19 -74.44 4.44 -9.35 1.11 0
5328 12976 1 N2C3O3H6 A2B3C3D6 -137.87 3.0 -10.9 -0.24 0
5329 12977 1 PO3C4H11 AB3C4D11 -184.11 2.25 -9.62 1.2 0
5330 12979 2 O2C8H15 A2B8C15 -167.96 1.08 -10.79 -0.87 0
5331 12980 2 O2C3H3 A2B3C3 -101.12 0.75 -11.59 -1.23 0
5332 12981 1 O2C7H16 A2B7C16 -55.28 2.68 -9.91 0.55 0
5333 12983 1 ClFC2H4 ABC2D4 -67.22 0.24 -10.97 0.39 0
5334 12988 1 OC5H10 AB5C10 -50.38 2.47 -9.94 1.09 0