List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
20315 583063 2 OH4C5 AB4C5 -17.03 4.73 -10.08 -1.13 0
20316 583065 2 NC4H4 AB4C4 41.86 2.22 -8.4 0.12 0
20317 583067 4 NC2H2 AB2C2 94.89 2.66 -9.42 -0.66 0
20318 583075 1 C21H34 A21B34 -48.5 0.56 -8.74 0.6 0
20319 583081 4 OC7H11 AB7C11 -221.48 1.38 -9.14 0.76 0
20320 583084 1 O2C13H16 A2B13C16 -91.1 4.83 -9.26 0.23 0
20321 583085 1 OC10H10 AB10C10 -11.26 1.82 -8.47 -0.16 0
20322 583102 1 NOC21H21 ABC21D21 17.41 2.82 -8.4 -0.62 0
20323 583107 1 O2H10C11 A2B10C11 -41.45 5.02 -9.87 -0.63 0
20324 583113 1 O3C10H10 A3B10C10 -105.0 2.83 -9.51 -0.31 0
20325 583118 1 ON2C11H12 AB2C11D12 4.01 2.28 -9.16 -0.1 0
20326 583128 1 NC5O5H9 AB5C5D9 -173.71 4.71 -10.38 -0.3 0
20327 583139 1 C13H18 A13B18 -9.9 0.59 -9.0 0.6 0
20328 583142 1 NO3C12H13 AB3C12D13 -96.73 6.8 -9.75 -0.91 0
20329 583144 1 O2C11H12 A2B11C12 -63.12 5.45 -9.68 -0.22 0
20330 583155 1 C19H30 A19B30 -36.72 0.92 -8.97 0.59 0
20331 583156 1 NO2C11H11 AB2C11D11 -15.69 5.62 -9.66 -0.93 0
20332 583157 1 NOC12H15 ABC12D15 -33.37 1.91 -8.41 0.37 0
20333 583175 1 Si2O8C41H72 A2B8C41D72 -561.26 3.6 -9.36 0.37 0
20334 583185 1 SN5H9C10 AB5C9D10 100.29 1.71 -8.99 -0.84 0
20335 583187 1 SSi2C16H28 AB2C16D28 -44.27 2.35 -7.8 0.14 0
20336 583200 1 ClN2H13C16 AB2C13D16 92.94 1.08 -8.67 -0.37 0
20337 583203 1 O3C26H42 A3B26C42 -196.2 3.6 -9.46 0.91 0
20338 583205 1 NO3C16H19 AB3C16D19 -116.49 4.84 -9.22 0.06 0
20339 583208 1 N2O2H16C17 A2B2C16D17 -5.17 4.39 -9.13 -0.55 0
20340 583218 1 ClNO6F7H9C17 ABC6D7E9F17 -471.46 6.32 -10.33 -1.73 0
20341 583220 1 OSN2F3H13C17 ABC2D3E13F17 -128.08 5.93 -9.8 -1.07 0
20342 583228 1 O15C34H38 A15B34C38 -588.55 5.83 -9.6 -0.41 0
20343 583231 1 NC14H21 AB14C21 9.14 1.87 -8.76 0.56 0
20344 583242 2 OC10H10 AB10C10 57.35 5.54 -8.74 -0.27 0
20345 583248 1 N2O6C33H42 A2B6C33D42 -163.07 8.35 -8.26 -0.25 0
20346 583250 1 ON4C11H12 AB4C11D12 34.9 3.63 -8.45 -1.16 0
20347 583251 2 NC7H10 AB7C10 16.8 3.13 -8.64 0.43 0
20348 583253 1 NOC12H13 ABC12D13 13.31 3.73 -10.1 -0.84 0
20349 583254 1 OCl2N2H16C17 AB2C2D16E17 -1.58 3.43 -8.75 -0.91 0
20350 583260 1 SO4C40H78 AB4C40D78 -343.38 4.41 -9.11 -0.28 0
20351 583265 1 OSC6H12 ABC6D12 -59.93 2.7 -8.69 0.59 0
20352 583275 1 NO6C9H17 AB6C9D17 -274.44 5.38 -9.56 0.51 0
20353 583277 1 O4C9H16 A4B9C16 -203.96 5.91 -11.1 -0.11 0
20354 583278 1 O2S2C9H16 A2B2C9D16 -96.76 4.06 -8.58 0.35 0
20355 583280 1 SiC5S5H12 AB5C5D12 -34.65 5.41 -8.4 -1.72 0
20356 583282 1 BClC2N4H6 ABC2D4E6 -11.96 2.12 -9.55 -0.57 0
20357 583294 1 NC9H11 AB9C11 45.83 2.36 -9.41 0.37 0
20358 583304 1 SN4C17H18 AB4C17D18 97.84 3.09 -8.41 -0.67 0
20359 583308 4 NC2H2 AB2C2 93.81 1.6 -9.43 -0.73 0
20360 583322 1 BO2C8H11 AB2C8D11 -149.58 2.21 -9.26 0.32 0
20361 583324 1 NSO4H13C16 ABC4D13E16 -87.83 8.99 -9.72 -1.48 0
20362 583331 1 NSO4C10H19 ABC4D10E19 -202.25 3.64 -9.09 0.1 0
20363 583335 1 NOC9H9 ABC9D9 0.42 5.65 -9.94 -0.66 0
20364 583351 1 NO4C17H17 AB4C17D17 -30.2 4.95 -9.78 -1.89 0
20365 583356 2 ON2C8H10 AB2C8D10 -56.69 4.68 -8.18 -0.6 0
20366 583368 1 OSN3C21H23 ABC3D21E23 25.24 5.01 -8.6 -0.61 0
20367 583370 1 NC16H17 AB16C17 57.78 1.82 -9.22 0.23 0
20368 583378 1 PN3O4C16H20 AB3C4D16E20 -165.22 5.18 -8.99 -0.55 0
20369 583397 1 N2O3H14C16 A2B3C14D16 4.01 7.33 -8.75 -1.51 0
20370 583403 1 O2N3H15C17 A2B3C15D17 16.65 4.72 -8.47 -1.27 0
20371 583413 1 O2C13H20 A2B13C20 -51.25 2.32 -9.63 1.96 0
20372 583420 1 SN2O2C11H14 AB2C2D11E14 -59.9 3.94 -9.28 -0.22 0
20373 583423 2 NC6H8 AB6C8 16.94 3.6 -8.85 -0.04 0
20374 583426 1 ON2C8H8 AB2C8D8 37.48 2.56 -9.24 -0.64 0
20376 583439 1 SO2N3C17H17 AB2C3D17E17 -15.1 6.73 -8.78 -0.48 0
20377 583440 2 NOC6H6 ABC6D6 -56.24 4.19 -8.45 -0.46 0
20378 583459 1 OC13H18 AB13C18 -55.11 2.98 -9.02 0.28 0
20379 583464 1 S2O4C25H36 A2B4C25D36 -189.26 3.95 -8.56 -0.08 0
20380 583624 1 O2S2C7H12 A2B2C7D12 -96.18 2.52 -8.73 0.08 0
20381 583626 2 NO2H6C8 AB2C6D8 -93.85 3.45 -9.2 -1.74 0
20382 583628 1 ClSiC7H15 ABC7D15 -83.44 2.15 -9.5 0.41 0
20383 583652 4 OH3C4 AB3C4 -106.72 5.56 -9.79 -0.96 0
20384 583653 1 NO5H9C14 AB5C9D14 -57.97 6.47 -10.32 -1.92 0
20385 583657 1 NO2H13C15 AB2C13D15 -32.76 4.55 -8.6 -0.97 0
20386 583663 1 S2C9H18 A2B9C18 -34.36 1.93 -8.4 0.54 0
20387 583669 1 N2Si2O5C13H22 A2B2C5D13E22 -261.84 7.6 -10.05 -0.58 0
20388 583671 1 SN2O2C10H10 AB2C2D10E10 10.4 3.58 -9.05 -0.66 0
20389 583673 1 NOH7C8 ABC7D8 38.98 2.63 -9.37 -0.44 0
20390 583688 1 N3O3C23H23 A3B3C23D23 17.28 6.48 -8.24 -1.2 0