List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
344034 127267210 1 BrON6C12H15 ABC6D12E15 32.75 7.98 -8.71 -0.3 0
344035 127267211 1 FSO2N3C15H16 ABC2D3E15F16 -81.1 4.6 -9.13 -0.84 0
344036 127267212 1 ClN3O4C15H20 AB3C4D15E20 -151.41 6.58 -9.44 -0.98 0
344037 127267213 1 ClN3O4C12H16 AB3C4D12E16 -154.09 6.02 -9.55 -0.96 0
344038 127267214 2 ON3C8H9 AB3C8D9 28.72 5.69 -9.62 -1.11 0
344039 127267215 1 BrO2N3C13H14 AB2C3D13E14 -45.98 5.37 -9.48 -1.09 0
344040 127267216 1 OF4N5H11C12 AB4C5D11E12 -161.75 6.23 -9.26 -1.36 0
344041 127267217 1 O2F3N5C12H12 A2B3C5D12E12 -121.49 5.07 -9.38 -1.19 0
344042 127267218 1 N3O3C12H17 A3B3C12D17 -97.79 1.97 -9.09 -0.24 0
344043 127267219 1 N3O4C12H13 A3B4C12D13 -34.5 5.2 -9.41 -1.32 0
344044 127267220 1 O2N3C11H13 A2B3C11D13 -29.21 2.7 -9.24 -0.29 0
344045 127267221 4 NOC4H5 ABC4D5 -81.64 7.59 -8.73 -0.35 0
344046 127267222 1 SO2N4C14H18 AB2C4D14E18 -17.07 6.67 -9.25 -0.52 0
344047 127267223 2 NOC9H11 ABC9D11 -48.05 3.85 -8.82 0.12 0
344048 127267224 1 O3N4C15H18 A3B4C15D18 -57.91 4.35 -8.62 -0.35 0
344049 127267225 1 SO2N4C14H18 AB2C4D14E18 -18.96 4.51 -9.19 -0.49 0
344050 127267226 1 O2N5C16H19 A2B5C16D19 -0.59 3.91 -9.15 -0.96 0
344051 127267227 1 N3O5C14H21 A3B5C14D21 -129.76 8.54 -9.04 -1.11 0
344052 127267228 1 N3O3C13H21 A3B3C13D21 -121.49 2.51 -8.96 -0.04 0
344053 127267229 1 N3O3C13H17 A3B3C13D17 -86.58 3.34 -9.08 -0.02 0
344054 127267230 2 ON3C7H9 AB3C7D9 -14.57 3.51 -9.19 -0.84 0
344055 127267231 1 FO2N6C13H15 AB2C6D13E15 -52.7 5.46 -9.3 -0.87 0
344056 127267232 2 ON2C9H11 AB2C9D11 -28.84 7.09 -9.12 -0.45 0
344057 127267233 1 O2N4C17H20 A2B4C17D20 -25.81 5.45 -9.71 -0.4 0
344058 127267234 2 ON2C9H12 AB2C9D12 -29.65 5.62 -8.87 -0.07 0
344059 127267235 1 FON4C14H21 ABC4D14E21 -76.56 5.69 -9.03 -0.26 0
344060 127267236 1 O3N4C14H20 A3B4C14D20 -15.73 7.83 -9.22 -1.2 0
344061 127267237 1 OF2N5C17H21 AB2C5D17E21 -51.23 6.99 -9.1 -0.46 0
344062 127267238 2 N2O2C6H9 A2B2C6D9 -62.52 6.99 -9.5 -1.34 0
344063 127267239 1 F2N2O2C13H16 A2B2C2D13E16 -165.16 4.36 -9.15 0.08 0
344064 127267240 1 O3N4C17H28 A3B4C17D28 -134.6 4.9 -8.95 0.56 0
344065 127267241 1 O2N6C17H20 A2B6C17D20 38.19 6.58 -8.99 -1.3 0
344066 127267242 2 ON3C8H9 AB3C8D9 44.97 7.25 -9.03 -1.32 0
344067 127267243 1 O2N6C17H18 A2B6C17D18 67.96 3.75 -8.48 -1.18 0
344068 127267244 1 O2F3N4C15H15 A2B3C4D15E15 -138.62 5.22 -10.12 -1.28 0
344069 127267245 1 O2N6C17H20 A2B6C17D20 32.61 5.7 -8.53 -1.09 0
344070 127267246 1 O2N4C19H24 A2B4C19D24 -17.22 4.68 -9.13 -0.42 0
344071 127267247 2 NOC10H13 ABC10D13 -72.49 2.7 -9.01 0.09 0
344072 127267248 1 O3N4C17H22 A3B4C17D22 -86.92 3.76 -9.59 -0.27 0
344073 127267249 1 SO2N4C16H22 AB2C4D16E22 -31.85 4.05 -9.64 -0.92 0
344074 127267250 1 N3O4C12H13 A3B4C12D13 -33.43 5.74 -9.46 -1.35 0
344075 127267251 1 N2O2C13H16 A2B2C13D16 -37.98 3.3 -9.07 0.12 0
344076 127267252 1 O3N5C16H17 A3B5C16D17 -22.46 4.99 -8.79 -0.39 0
344077 127267253 1 O4N6C13H16 A4B6C13D16 -43.67 5.19 -9.43 -1.42 0
344078 127267254 1 O2N5C14H19 A2B5C14D19 -46.57 3.86 -9.24 -0.09 0
344079 127267255 1 FO2N6C11H13 AB2C6D11E13 -66.69 2.84 -9.41 -0.57 0
344080 127267256 1 O2N5C15H19 A2B5C15D19 -19.1 3.36 -9.14 -0.08 0
344081 127267257 1 N3O3C16H23 A3B3C16D23 -127.2 3.96 -9.22 -0.02 0
344082 127267258 1 O2N4C17H24 A2B4C17D24 -68.19 2.25 -9.03 -0.06 0
344083 127267259 1 FO2N4C16H21 AB2C4D16E21 -104.82 2.16 -9.3 -0.49 0