List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
30323 841138 1 FNOC17H18 ABCD17E18 -62.78 4.35 -9.46 -0.48 0
30324 841139 1 FNOC17H18 ABCD17E18 -62.69 4.24 -9.44 -0.52 0
30325 841140 1 OCl2N2H12C14 AB2C2D12E14 -21.14 3.77 -8.8 -0.59 0
30326 841141 1 SN2O4H14C15 AB2C4D14E15 -135.77 6.83 -9.07 -1.27 0
30327 841142 1 N2O4H14C19 A2B4C14D19 -70.31 6.01 -9.32 -1.27 0
30328 841143 1 ClNOC17H18 ABCD17E18 -25.17 4.14 -9.36 -0.59 0
30329 841145 1 BrNO5C11H12 ABC5D11E12 -135.92 6.9 -9.25 -1.07 0
30330 841148 1 FNOCl2H10C14 ABCD2E10F14 -57.97 3.65 -9.86 -0.92 0
30331 841149 1 ClO3N4C13H13 AB3C4D13E13 -4.05 2.44 -9.19 -1.76 0
30332 841150 1 N5O5C14H15 A5B5C14D15 -28.78 6.4 -9.15 -0.91 0
30333 841151 1 N5O5C14H15 A5B5C14D15 -28.95 9.79 -9.25 -1.07 0
30334 841152 1 ON4C18H24 AB4C18D24 17.48 2.52 -8.54 -0.33 0
30335 841153 1 N2O3C17H18 A2B3C17D18 -48.45 1.99 -8.46 -0.67 0
30336 841154 1 ON2C17H20 AB2C17D20 -23.62 4.58 -8.62 0.09 0
30337 841155 1 ON2C17H20 AB2C17D20 -23.84 4.17 -8.64 0.2 0
30338 841157 1 ClON3C12H12 ABC3D12E12 8.11 8.23 -9.01 -0.43 0
30339 841159 1 N3O4C17H17 A3B4C17D17 -81.56 6.27 -8.73 -0.62 0
30340 841162 1 SN2O5H12C13 AB2C5D12E13 -73.27 6.21 -9.38 -1.34 0
30341 841167 1 INO4C10H10 ABC4D10E10 -102.46 2.91 -9.29 -1.34 0
30342 841168 1 BrON3C12H12 ABC3D12E12 22.04 7.13 -8.62 -0.29 0
30343 841169 1 FO3N4C14H15 AB3C4D14E15 -52.25 5.01 -10.05 -0.8 0
30344 841171 1 OSN3C15H17 ABC3D15E17 41.7 4.85 -7.91 -0.85 0
30345 841172 1 OCl2N3H11C12 AB2C3D11E12 -0.62 2.05 -9.5 -0.93 0
30346 841174 2 ON2C10H10 AB2C10D10 25.95 4.55 -8.66 -0.56 0
30347 841175 1 FO2N3H14C17 AB2C3D14E17 -14.38 4.52 -9.5 -0.95 0
30348 841176 1 FO2N3H14C17 AB2C3D14E17 -15.22 7.29 -9.38 -0.96 0
30349 841177 1 O2N3C17H17 A2B3C17D17 -6.4 3.15 -9.5 -0.47 0
30350 841179 1 N2O4H12C13 A2B4C12D13 -50.98 9.36 -9.29 -1.23 0
30351 841181 1 ClNOC18H20 ABCD18E20 -38.1 4.44 -9.22 -0.15 0
30352 841182 1 O3N4C13H14 A3B4C13D14 3.43 7.65 -8.8 -1.08 0
30353 841183 1 BrNOC17H18 ABCD17E18 -21.49 3.6 -8.9 -0.62 0
30354 841184 1 BrNOC17H18 ABCD17E18 -19.4 3.71 -9.01 -0.58 0
30355 841185 1 N3O3C18H19 A3B3C18D19 -46.51 4.43 -9.04 -0.51 0
30356 841187 1 ClN2O3H13C16 AB2C3D13E16 -21.34 1.43 -9.03 -1.25 0
30357 841188 1 ClON3C14H16 ABC3D14E16 -2.95 5.38 -9.18 -0.51 0
30358 841190 1 BrON4C15H15 ABC4D15E15 71.35 2.31 -9.24 -0.8 0
30359 841191 1 ClO2N3H16C17 AB2C3D16E17 -16.61 4.02 -9.6 -0.74 0
30360 841192 1 SN3O4C15H15 AB3C4D15E15 -10.48 5.02 -8.72 -1.56 0
30361 841194 1 SO2N3C17H19 AB2C3D17E19 -25.5 8.9 -9.01 -0.65 0
30362 841195 1 ClNSO3H14C15 ABCD3E14F15 -102.07 2.55 -8.78 -1.03 0
30363 841196 1 ClNO2C17H18 ABC2D17E18 -63.14 2.57 -8.79 -0.28 0
30364 841197 2 N2O2C7H8 A2B2C7D8 -38.95 6.42 -8.8 -0.82 0
30365 841199 1 N3O3C17H17 A3B3C17D17 -56.93 4.09 -9.18 -0.76 0
30366 841200 1 N4O4C15H18 A4B4C15D18 -44.79 5.22 -9.26 -0.8 0
30367 841201 2 FNOH7C8 ABCD7E8 -112.01 2.65 -9.12 -0.84 0
30368 841202 1 F2O2N3C15H15 A2B2C3D15E15 -128.66 4.08 -9.41 -0.8 0
30369 841205 1 FON3C13H14 ABC3D13E14 -33.35 3.96 -9.32 -0.42 0
30370 841206 1 O3N4C16H20 A3B4C16D20 -11.7 8.17 -9.1 -1.09 0
30371 841207 1 SO2N4C14H18 AB2C4D14E18 -4.2 7.17 -8.55 -0.43 0
30372 841208 1 N3O4C17H17 A3B4C17D17 -19.77 3.63 -8.82 -1.41 0