List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
279250 103842297 1 ON3C16H19 AB3C16D19 11.02 10.62 -9.6 -1.27 0
279251 103842298 1 NOC19H25 ABC19D25 -20.85 1.32 -9.24 0.17 0
279252 103842300 1 NOF3C14H20 ABC3D14E20 -209.32 1.28 -9.8 -0.2 0
279253 103842302 1 ClON2H13C16 ABC2D13E16 14.41 5.96 -9.55 -0.74 0
279254 103842303 1 ClNOBr2F2H6C13 ABCD2E2F6G13 -77.86 3.21 -9.54 -1.22 0
279255 103842304 1 BrClON2H10C15 ABCD2E10F15 40.72 2.67 -9.67 -1.14 0
279256 103842305 1 ON4C11H18 AB4C11D18 -15.53 5.22 -9.37 0.56 0
279257 103842306 1 NSO3C9H19 ABC3D9E19 -148.44 3.32 -9.28 0.84 0
279258 103842315 1 ON3C10H17 AB3C10D17 -14.39 4.17 -8.86 0.77 0
279259 103842320 1 BrClNO4C13H13 ABCD4E13F13 -140.54 1.16 -9.84 -1.04 0
279260 103842331 1 FINOH13C14 ABCDE13F14 27.26 4.1 -9.67 -1.37 0
279261 103842336 2 NOC8H8 ABC8D8 0.21 4.26 -9.26 -0.58 0
279262 103842346 1 BrClON4H8C10 ABCD4E8F10 39.22 2.65 -9.8 -1.36 0
279263 103842377 2 ClNOC7H10 ABCD7E10 -109.66 5.17 -9.11 -0.49 0
279264 103842421 1 FON2C13H15 ABC2D13E15 -55.15 5.67 -9.57 -0.91 0
279265 103842430 1 ClN2O3C14H15 AB2C3D14E15 -31.77 6.16 -9.59 -1.81 0
279266 103842435 1 BrClNO2H9C13 ABCD2E9F13 -37.29 3.84 -8.69 -1.1 0
279267 103842454 1 BrNOF3H9C14 ABCD3E9F14 -136.24 4.82 -9.34 -1.07 0
279268 103842484 1 BrNOF3H7C13 ABCD3E7F13 -125.53 5.75 -9.29 -1.02 0
279269 103842497 1 BrINOSF2H5C11 ABCDEF2G5H11 -54.08 4.73 -9.29 -1.63 0
279270 103842502 1 BrClNOF3H6C13 ABCDE3F6G13 -132.65 4.99 -9.38 -1.27 0
279271 103842543 1 BrNOSF2H8C9 ABCDE2F8G9 -110.74 3.53 -9.2 -0.89 0
279272 103842607 1 BrNOF2C12H12 ABCD2E12F12 -113.03 4.86 -9.26 -0.78 0
279273 103842661 1 BrF2N2O2H9C10 AB2C2D2E9F10 -159.81 5.89 -9.21 -0.81 0
279274 103842668 1 BrNOSF2H8C12 ABCDE2F8G12 -81.13 4.34 -9.29 -0.86 0
279275 103842673 1 BrOF2N2H9C12 ABC2D2E9F12 -80.84 4.4 -9.16 -0.88 0
279276 103842685 1 BrNOF2C12H14 ABCD2E12F14 -134.0 5.21 -9.17 -0.72 0
279277 103842705 1 BrNOF2H8C13 ABCD2E8F13 -78.63 5.33 -9.27 -0.95 0
279278 103842771 1 BrF2N2O2C11H11 AB2C2D2E11F11 -147.43 3.98 -9.28 -0.83 0
279279 103842789 1 BrClO2C10H10 ABC2D10E10 -79.97 1.71 -9.92 -1.14 0
279280 103842808 1 BrClON2H6C9 ABCD2E6F9 13.26 2.78 -10.09 -1.15 0
279281 103842816 1 BrClON2H12C16 ABCD2E12F16 37.47 1.97 -9.33 -1.1 0
279282 103842817 1 BrClON4H8C10 ABCD4E8F10 32.69 4.19 -9.38 -1.03 0
279283 103842823 1 BrClON3C14H15 ABCD3E14F15 4.25 4.7 -9.23 -1.09 0
279284 103842830 1 BrClON5H7C9 ABCD5E7F9 61.51 4.73 -9.97 -0.99 0
279285 103842888 1 BrNF2O3C14H16 ABC2D3E14F16 -217.01 6.75 -9.3 -0.85 0
279286 103842890 1 BrNF2O3C13H14 ABC2D3E13F14 -224.48 6.46 -9.65 -1.19 0
279287 103842901 1 N3C9H17 A3B9C17 14.98 1.56 -9.12 1.33 0
279288 103842911 1 BrClNO2H13C15 ABCD2E13F15 -39.68 4.71 -9.31 -0.76 0
279289 103842912 1 BrClNO2C13H17 ABCD2E13F17 -87.92 2.62 -9.93 -1.01 0
279290 103842913 1 N3C12H23 A3B12C23 0.07 1.5 -9.04 1.37 0
279291 103842919 1 ON3C12H27 AB3C12D27 -71.59 3.3 -9.05 1.25 0
279292 103842921 1 ON3C11H25 AB3C11D25 -66.94 4.85 -9.14 1.05 0
279293 103842922 1 ON3C10H23 AB3C10D23 -61.77 2.89 -9.17 1.24 0
279294 103842923 1 NO2C14H29 AB2C14D29 -151.2 2.9 -9.76 1.24 0
279295 103842930 1 NO3C14H27 AB3C14D27 -183.48 3.55 -9.74 1.06 0
279296 103842936 1 ClNSO2C13H18 ABCD2E13F18 -93.68 4.01 -8.95 -0.43 0
279297 103842943 1 NF2O2C11H21 AB2C2D11E21 -232.11 5.17 -10.12 0.81 0
279298 103842969 1 BrClNO2C10H11 ABCD2E10F11 -76.8 3.51 -9.83 -0.93 0
279299 103842972 1 BrClNO2H11C14 ABCD2E11F14 -46.1 4.54 -8.55 -1.07 0