List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
202245 79646177 1 SO2N3C15H19 AB2C3D15E19 -31.65 5.21 -9.08 -0.42 0
202246 79646302 1 NO2F3C9H16 AB2C3D9E16 -273.62 5.82 -9.9 1.0 0
202247 79646303 1 ON3C17H25 AB3C17D25 21.55 2.03 -9.06 -0.34 0
202248 79646304 1 ClON4C15H21 ABC4D15E21 -11.65 3.59 -9.07 -1.2 0
202249 79646305 1 ClON3C16H22 ABC3D16E22 -4.75 2.42 -9.02 -0.9 0
202250 79646306 1 OS2N4C13H24 AB2C4D13E24 -14.29 4.68 -8.49 -0.8 0
202251 79646307 1 ClNOSC15H22 ABCDE15F22 -56.51 3.36 -8.93 -0.56 0
202252 79646352 1 N2C15H26 A2B15C26 -8.15 1.88 -8.62 0.44 0
202253 79646488 1 NS2O4C14H19 AB2C4D14E19 -154.2 4.44 -9.45 -1.08 0
202254 79646489 1 N2S2O3C14H20 A2B2C3D14E20 -112.11 6.7 -9.19 -0.86 0
202255 79646871 1 ON2C12H22 AB2C12D22 -30.21 1.88 -8.59 0.68 0
202256 79646872 2 NOC8H13 ABC8D13 -66.72 0.63 -8.64 0.22 0
202257 79646873 1 ClN2C15H25 AB2C15D25 -9.77 3.29 -8.64 0.11 0
202258 79647157 1 BrON2C11H19 ABC2D11E19 -18.38 1.48 -8.99 -0.48 0
202259 79647201 1 N3O3C15H29 A3B3C15D29 -121.84 4.98 -9.0 1.03 0
202260 79647413 1 ON2C15H24 AB2C15D24 -32.45 1.1 -8.71 0.31 0
202261 79647414 1 N2O2C17H32 A2B2C17D32 -103.8 2.24 -8.69 0.8 0
202262 79647415 1 N2O2C17H34 A2B2C17D34 -136.59 2.81 -8.43 0.74 0
202263 79647416 1 N3O3C15H31 A3B3C15D31 -146.61 4.18 -8.87 1.29 0
202264 79647981 1 NS2O3C15H23 AB2C3D15E23 -125.72 3.9 -9.06 -0.86 0
202265 79648267 1 N3O4C13H17 A3B4C13D17 -75.75 6.3 -9.63 -1.19 0
202266 79648821 1 NO3C16H23 AB3C16D23 -133.4 6.17 -8.66 0.22 0
202267 79648890 1 NO3C15H29 AB3C15D29 -187.64 2.37 -9.09 0.84 0
202268 79648891 1 NO3C13H25 AB3C13D25 -168.5 6.3 -9.86 0.71 0
202269 79648954 1 N2O5C13H16 A2B5C13D16 -116.84 7.58 -9.48 -1.41 0
202270 79648996 1 FNO3C13H16 ABC3D13E16 -155.7 3.46 -8.99 -0.04 0
202271 79650075 1 OSN2C13H22 ABC2D13E22 -21.76 3.87 -8.85 0.45 0
202272 79650076 1 OSN2C13H24 ABC2D13E24 -54.12 5.74 -8.86 0.49 0
202273 79650077 2 NOC7H13 ABC7D13 -121.09 4.52 -8.83 0.74 0
202274 79650254 1 N2O2C15H28 A2B2C15D28 -96.61 1.25 -8.51 0.86 0
202275 79650564 1 N2O2C13H26 A2B2C13D26 -108.47 3.0 -8.76 0.92 0
202276 79650837 2 NOC8H11 ABC8D11 -63.95 1.92 -8.83 0.28 0
202277 79650838 1 ON3C13H25 AB3C13D25 -75.84 4.7 -8.62 1.16 0
202278 79650839 1 ON4C14H28 AB4C14D28 -67.9 3.22 -8.24 1.09 0
202279 79651026 1 ON4C13H22 AB4C13D22 -39.29 6.39 -8.98 0.78 0
202280 79651027 1 ON4C15H20 AB4C15D20 -14.01 6.87 -8.7 0.14 0
202281 79651028 1 O2N3C12H19 A2B3C12D19 -71.97 7.7 -9.34 0.5 0
202282 79651197 1 N2O2C15H26 A2B2C15D26 -76.86 6.32 -8.92 0.7 0
202283 79651612 1 ON3C15H29 AB3C15D29 -77.12 4.82 -8.88 1.29 0
202284 79651613 1 O2N3C15H27 A2B3C15D27 -81.5 5.12 -8.48 0.74 0
202285 79651614 1 O2N3C14H25 A2B3C14D25 -83.04 3.29 -8.44 0.6 0
202286 79652067 1 ON3C14H29 AB3C14D29 -76.88 5.99 -8.92 1.06 0
202287 79652068 2 ON2C6H12 AB2C6D12 -89.33 2.08 -8.91 0.19 0
202288 79652069 2 N3C7H11 A3B7C11 94.3 7.2 -9.28 -0.9 0
202289 79652237 1 SN2O3C11H26 AB2C3D11E26 -158.31 3.21 -9.29 0.4 0
202290 79652286 1 IO2N3C12H18 AB2C3D12E18 23.27 7.54 -8.99 -1.3 0
202291 79652287 3 NC4H7 AB4C7 14.39 2.47 -8.79 0.02 0
202292 79652288 1 BrO2N3C12H18 AB2C3D12E18 11.51 3.89 -8.89 -0.9 0
202293 79652650 1 O2N3C14H25 A2B3C14D25 -67.84 2.91 -8.63 0.33 0
202294 79652651 1 ON2C16H28 AB2C16D28 -45.94 2.96 -8.51 0.49 0