List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
290250 104422947 2 NF2C7H10 AB2C7D10 -201.22 5.05 -9.05 -0.82 0
290251 104422986 1 N4C15H28 A4B15C28 6.04 2.16 -8.81 0.87 0
290252 104423041 1 FN3C12H20 AB3C12D20 -30.28 3.75 -8.99 -0.39 0
290253 104423077 1 BrClN2C13H20 ABC2D13E20 -2.62 2.55 -8.94 -0.52 0
290254 104423096 1 ON2C15H26 AB2C15D26 -38.63 1.9 -8.6 0.28 0
290255 104423185 1 ON2C12H28 AB2C12D28 -78.26 2.36 -8.76 2.3 0
290256 104423448 1 BrN2C14H21 AB2C14D21 29.0 2.1 -9.03 -0.1 0
290257 104423502 2 NC8H12 AB8C12 27.07 2.35 -8.88 0.54 0
290258 104423689 1 SN2C16H26 AB2C16D26 -6.83 1.62 -8.36 0.16 0
290259 104423937 1 N5C14H23 A5B14C23 62.53 3.18 -8.95 -0.8 0
290260 104424002 2 NOC8H14 ABC8D14 -77.93 1.78 -8.15 0.24 0
290261 104424102 1 ON2C13H30 AB2C13D30 -81.89 2.83 -8.81 2.15 0
290262 104424303 1 ON3C15H23 AB3C15D23 -7.81 2.89 -8.29 0.15 0
290263 104424346 1 N2O2C15H26 A2B2C15D26 -63.97 2.87 -8.79 0.29 0
290264 104424777 1 OSN3C15H21 ABC3D15E21 -19.86 0.49 -8.75 -0.78 0
290265 104424815 1 ON4C13H18 AB4C13D18 -1.95 9.43 -9.29 -0.77 0
290266 104425065 1 BrOSN3C13H18 ABCD3E13F18 -32.61 4.71 -8.65 -0.92 0
290267 104425943 1 O3N5C12H15 A3B5C12D15 -13.66 10.11 -9.02 -1.23 0
290268 104425946 1 ON4C10H16 AB4C10D16 -27.8 4.7 -9.09 -0.07 0
290269 104426102 1 ON3C13H21 AB3C13D21 -46.36 2.95 -8.62 0.14 0
290270 104426104 1 ON4C11H20 AB4C11D20 -37.47 3.97 -8.63 0.83 0
290271 104426259 1 N3O3C14H21 A3B3C14D21 -67.95 5.8 -8.91 -0.81 0
290272 104426379 1 BrOSN3C10H16 ABCD3E10F16 -37.55 3.22 -9.02 -0.74 0
290273 104426381 1 ON5C13H19 AB5C13D19 10.13 6.17 -8.71 -0.66 0
290274 104426382 1 ON4C12H20 AB4C12D20 -38.49 5.66 -9.14 -0.01 0
290275 104426383 1 O2N4C13H22 A2B4C13D22 -83.77 5.53 -8.47 -0.42 0
290276 104426386 1 O3N5C13H23 A3B5C13D23 -50.5 9.32 -9.18 -0.49 0
290277 104426387 1 O2N4C13H22 A2B4C13D22 -82.39 3.67 -9.29 -0.14 0
290278 104426388 2 ON3C6H9 AB3C6D9 -40.28 7.23 -8.54 -0.8 0
290279 104426390 1 ON4C12H20 AB4C12D20 -28.9 3.77 -9.1 -0.45 0
290280 104426393 1 O3N4C13H20 A3B4C13D20 -59.01 3.27 -9.29 -1.07 0
290281 104426395 1 ON4C16H26 AB4C16D26 -48.52 7.6 -8.9 0.04 0
290282 104426402 1 ON7C11H17 AB7C11D17 65.5 11.07 -9.71 -1.43 0
290283 104426410 1 N3O3C14H21 A3B3C14D21 -125.81 3.73 -8.95 -0.65 0
290284 104426412 1 SN3O3C13H21 AB3C3D13E21 -123.56 4.75 -9.32 -0.54 0
290285 104426413 1 ON4C15H20 AB4C15D20 3.71 8.46 -8.69 -0.84 0
290286 104426414 1 ClN3O3C13H18 AB3C3D13E18 -59.61 6.08 -9.14 -1.39 0
290287 104426416 1 OSN3C10H17 ABC3D10E17 -33.28 3.8 -8.89 -0.35 0
290288 104426425 1 OF3N4C12H17 AB3C4D12E17 -182.13 6.85 -9.39 -0.84 0
290289 104426434 1 ON5C13H19 AB5C13D19 11.48 2.54 -8.74 -0.64 0
290290 104426445 1 N3O3C14H21 A3B3C14D21 -117.86 4.81 -9.13 -0.43 0
290291 104426446 1 SN2O3C14H22 AB2C3D14E22 -136.28 4.76 -8.73 -0.22 0
290292 104426448 1 ON3C17H23 AB3C17D23 -30.01 3.74 -8.68 -0.62 0
290293 104426470 1 ClFN3O4C12H15 ABC3D4E12F15 -136.91 6.25 -9.2 -1.37 0
290294 104426471 1 BrN2O2F3C13H16 AB2C2D3E13F16 -237.39 8.21 -9.0 -0.5 0
290295 104426475 2 N2O2C6H9 A2B2C6D9 -73.31 5.0 -9.1 -1.41 0
290296 104426476 1 BrO2N5C12H16 AB2C5D12E16 -10.66 4.54 -8.88 -1.02 0
290297 104426487 1 SO2N4C12H22 AB2C4D12E22 -68.86 6.24 -9.01 -0.36 0
290298 104426512 1 N4O4C13H20 A4B4C13D20 -142.71 2.23 -9.52 -0.67 0
290299 104426513 1 N3O3C14H23 A3B3C14D23 -112.7 4.3 -8.24 0.14 0