List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
201295 79520048 1 FON5C13H16 ABC5D13E16 23.98 4.42 -8.15 0.14 0
201296 79520049 1 FO2N3C14H20 AB2C3D14E20 -76.17 5.65 -8.75 -0.03 0
201297 79520135 1 FCl2N2O2H9C13 AB2C2D2E9F13 -44.26 3.9 -8.87 -1.05 0
201298 79520136 1 FN2O2C15H15 AB2C2D15E15 -43.62 4.43 -8.5 -0.43 0
201299 79520525 1 FO2N3C13H20 AB2C3D13E20 -84.47 3.24 -8.95 -0.32 0
201300 79520628 1 ON3C15H21 AB3C15D21 15.21 3.76 -8.65 0.29 0
201301 79520687 1 BrN3C14H18 AB3C14D18 35.16 2.83 -9.16 -0.2 0
201302 79521218 1 N3C12H23 A3B12C23 -11.91 3.21 -8.6 1.32 0
201303 79521265 1 N2C13H24 A2B13C24 36.09 2.11 -8.52 2.21 0
201304 79521325 1 N3C14H25 A3B14C25 5.32 3.23 -8.72 1.26 0
201305 79521591 1 N3C10H17 A3B10C17 39.41 2.74 -8.88 1.11 0
201306 79521592 1 ClON3C13H16 ABC3D13E16 6.43 2.55 -9.1 -0.31 0
201307 79521593 1 N2C9H18 A2B9C18 -5.91 0.83 -8.55 2.63 0
201308 79521774 2 NC6H9 AB6C9 27.32 2.85 -8.83 0.25 0
201309 79521782 1 ON2C12H20 AB2C12D20 -6.33 1.91 -8.82 0.55 0
201310 79522146 1 FSN4H9C11 ABC4D9E11 48.56 4.58 -9.01 -1.06 0
201311 79522633 1 ClOF2N2H13C14 ABC2D2E13F14 -88.1 3.69 -9.03 -0.93 0
201312 79522639 1 F2N3C13H13 A2B3C13D13 -35.65 4.7 -8.94 -0.56 0
201313 79524047 1 SO2F3N4C6H9 AB2C3D4E6F9 -184.88 6.42 -9.32 -0.94 0
201314 79524241 1 BrO2N3C12H16 AB2C3D12E16 34.07 5.3 -9.24 -1.79 0
201315 79524242 1 BrO2N3C11H14 AB2C3D11E14 39.16 4.81 -9.38 -1.8 0
201316 79524258 1 N3O3C13H21 A3B3C13D21 -112.64 4.31 -9.44 -0.04 0
201317 79524293 2 ON2C6H7 AB2C6D7 -24.1 2.87 -8.8 -0.54 0
201318 79524396 1 BrF3N4C12H12 AB3C4D12E12 -94.38 5.42 -8.84 -0.58 0
201319 79524976 1 BrSN2O2C15H17 ABC2D2E15F17 -73.96 2.96 -8.99 -0.89 0
201320 79525170 1 NO3C14H25 AB3C14D25 -182.36 5.83 -9.95 0.84 0
201321 79525228 1 N2O4C15H26 A2B4C15D26 -212.29 5.76 -9.41 0.51 0
201322 79525334 1 SN2O4C10H16 AB2C4D10E16 -153.41 9.04 -10.61 -0.42 0
201323 79525395 1 ClSO2N4C13H15 ABC2D4E13F15 -28.1 5.68 -9.05 -1.01 0
201324 79525396 1 ClOS2N3C14H16 ABC2D3E14F16 -2.41 4.37 -8.79 -0.62 0
201325 79525397 1 ClSO2N3C14H18 ABC2D3E14F18 -86.82 4.41 -8.79 -0.57 0
201326 79525398 1 ClOSN4H11C14 ABCD4E11F14 76.4 3.85 -8.74 -0.88 0
201327 79525399 1 NCl2O2S2H13C14 AB2C2D2E13F14 -51.08 7.27 -8.64 -0.96 0
201328 79525400 1 ClOSN3C15H18 ABCD3E15F18 -20.29 7.64 -8.76 -0.58 0
201329 79525589 1 BrClOSN2H10C14 ABCDE2F10G14 29.96 5.28 -8.62 -0.91 0
201330 79525590 1 ClSN3C15H20 ABC3D15E20 20.42 4.81 -8.69 -0.64 0
201331 79525724 1 NSO4C13H23 ABC4D13E23 -199.73 4.63 -9.25 -0.09 0
201332 79526257 1 ClSN3C12H14 ABC3D12E14 34.19 3.54 -8.77 -0.7 0
201333 79526281 1 NSO3C14H19 ABC3D14E19 -129.62 4.66 -9.48 -0.49 0
201334 79526282 1 N2O4C13H22 A2B4C13D22 -199.71 5.47 -9.71 0.47 0
201335 79526283 1 NO4C12H21 AB4C12D21 -200.14 0.58 -9.9 0.53 0
201336 79526361 1 N2O5C14H24 A2B5C14D24 -245.7 2.86 -9.67 0.62 0
201337 79526362 1 ClSN3H12C14 ABC3D12E14 66.85 2.93 -8.86 -0.78 0
201338 79526447 1 ClSN2C14H17 ABC2D14E17 15.65 2.85 -9.29 -0.88 0
201339 79526486 1 ClSN2C13H17 ABC2D13E17 10.01 4.38 -8.65 -0.61 0
201340 79526821 1 ON3C15H27 AB3C15D27 -46.13 3.64 -8.72 1.02 0
201341 79527379 1 NOSC16H25 ABCD16E25 -56.01 1.38 -7.96 -0.1 0
201342 79527380 1 ON2S2C13H16 AB2C2D13E16 1.35 0.88 -8.1 -0.49 0
201343 79527381 1 OSN3C15H21 ABC3D15E21 -7.89 4.61 -8.22 -0.38 0
201344 79527382 1 BrFON2C14H18 ABCD2E14F18 -83.45 4.13 -9.06 -0.53 0