List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
296300 117566937 1 N2C15H26 A2B15C26 -19.05 1.41 -8.43 0.47 0
296301 117566947 1 ClN2C12H19 AB2C12D19 -15.17 3.63 -8.42 0.14 0
296302 117566958 1 ON2C12H20 AB2C12D20 -36.04 3.34 -7.7 0.41 0
296303 117566967 1 ON2C13H20 AB2C13D20 -39.99 2.62 -8.55 -0.46 0
296304 117566993 1 ON3C11H23 AB3C11D23 -58.97 5.25 -8.66 1.03 0
296305 117567089 1 SN2O2C9H20 AB2C2D9E20 -109.35 3.52 -9.42 0.8 0
296306 117567125 1 ClON2C12H19 ABC2D12E19 -41.13 1.91 -8.06 -0.1 0
296307 117567127 1 BrN2C11H17 AB2C11D17 6.43 2.82 -8.43 0.08 0
296308 117567328 2 NC8H14 AB8C14 -17.13 3.82 -7.94 0.73 0
296309 117567329 2 NC8H14 AB8C14 -20.11 0.86 -8.05 0.61 0
296310 117567338 1 ClN2C13H21 AB2C13D21 -18.31 3.34 -8.31 0.14 0
296311 117567346 1 ON2C13H22 AB2C13D22 -40.33 4.57 -7.97 0.78 0
296312 117567350 1 ON2C14H24 AB2C14D24 -45.46 1.97 -7.9 0.48 0
296313 117567357 1 N2F3C13H19 A2B3C13D19 -162.72 4.74 -8.6 -0.26 0
296314 117567364 1 FN2C12H19 AB2C12D19 -48.03 4.82 -8.34 0.4 0
296315 117567379 1 N3C13H19 A3B13C19 31.19 8.99 -8.5 -0.14 0
296316 117567723 2 NOC7H10 ABC7D10 -75.88 4.43 -8.51 -0.3 0
296317 117568025 1 ON2C11H18 AB2C11D18 -20.71 0.93 -8.14 0.53 0
296318 117568031 1 N3C14H23 A3B14C23 16.71 1.74 -8.1 0.52 0
296319 117568074 2 NC9H12 AB9C12 26.31 3.88 -7.98 0.28 0
296320 117568121 2 NC6H10 AB6C10 1.01 0.82 -8.76 0.39 0
296321 117568172 2 NC8H10 AB8C10 30.69 1.28 -7.98 0.12 0
296322 117568311 2 NC7H10 AB7C10 23.86 3.21 -8.7 0.44 0
296323 117568332 2 NC7H10 AB7C10 17.08 0.77 -7.96 0.59 0
296324 117568752 1 NO2C13H19 AB2C13D19 -84.32 5.65 -9.19 0.32 0
296325 117568760 1 NO2C14H19 AB2C14D19 -77.19 4.01 -8.84 0.37 0
296326 117568761 1 N2O2C13H20 A2B2C13D20 -72.44 7.53 -8.93 0.15 0
296327 117568932 1 NO2C7H13 AB2C7D13 -71.55 5.32 -9.06 0.46 0
296328 117568983 1 NO2C13H17 AB2C13D17 -62.11 5.13 -8.35 0.29 0
296329 117569002 1 ClNO2C11H12 ABC2D11E12 -55.38 5.68 -8.83 -0.22 0
296330 117569075 1 FNO2C14H18 ABC2D14E18 -130.44 6.34 -8.49 -0.02 0
296331 117569077 1 ClNO2C14H18 ABC2D14E18 -94.66 5.1 -8.63 0.04 0
296332 117569079 1 BrNO2C14H18 ABC2D14E18 -82.03 6.69 -8.51 0.04 0
296333 117569119 1 N2C13H22 A2B13C22 -7.92 3.47 -7.97 0.77 0
296334 117569249 1 NSO2C10H13 ABC2D10E13 -64.95 3.1 -8.66 -0.42 0
296335 117569281 1 NSO2C13H21 ABC2D13E21 -62.58 1.53 -8.25 0.24 0
296336 117569305 1 ClNSC9H12 ABCD9E12 7.49 3.37 -8.49 0.02 0
296337 117569309 1 ClNSC10H14 ABCD10E14 -2.04 2.59 -8.5 0.1 0
296338 117569312 1 ClFNSC9H11 ABCDE9F11 -39.38 4.22 -8.7 -0.35 0
296339 117569315 1 ClNOSC10H14 ABCDE10F14 -31.39 2.6 -8.27 -0.04 0
296340 117569441 1 N3C8H9 A3B8C9 57.7 6.18 -8.95 -0.56 0
296341 117569447 2 NC3H8 AB3C8 -18.52 2.26 -8.98 2.81 0
296342 117569462 2 NC5H8 AB5C8 30.38 1.19 -8.7 0.36 0
296343 117569465 1 N3C8H13 A3B8C13 36.21 3.79 -9.38 -0.06 0
296344 117569483 2 NC7H11 AB7C11 7.91 2.0 -8.81 0.36 0
296345 117569495 2 NC5H8 AB5C8 12.24 1.04 -8.17 0.67 0
296346 117569533 1 N2F3C9H11 A2B3C9D11 -139.97 2.93 -8.8 -0.37 0
296347 117569540 2 NOC5H7 ABC5D7 -59.25 3.03 -8.79 -0.33 0
296348 117569554 2 ClNC4H5 ABC4D5 10.19 3.12 -8.65 -0.38 0
296349 117569571 1 OSN2C7H16 ABC2D7E16 -42.68 3.18 -8.82 0.54 0