List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
205245 80075369 1 N4C15H20 A4B15C20 34.15 6.12 -8.11 0.21 0
205246 80075661 1 FNOC14H22 ABCD14E22 -90.39 2.43 -8.91 0.01 0
205247 80075827 1 ON2C13H20 AB2C13D20 -31.55 3.07 -8.43 0.26 0
205248 80075882 1 NC19H25 AB19C25 15.39 1.42 -8.83 -0.02 0
205249 80075893 1 NOCl2C14H21 ABC2D14E21 -62.32 2.11 -8.89 -0.38 0
205250 80075894 1 ON3C14H27 AB3C14D27 -42.26 4.29 -8.87 0.89 0
205251 80075895 1 ON3C11H19 AB3C11D19 -15.77 4.11 -9.09 -0.49 0
205252 80075896 1 FNOC13H20 ABCD13E20 -82.26 1.82 -8.8 0.04 0
205253 80075897 1 FNO2C14H22 ABC2D14E22 -121.16 2.68 -8.58 0.03 0
205254 80076134 1 NOC17H29 ABC17D29 -61.3 0.69 -8.78 0.61 0
205255 80076135 1 FNOC14H22 ABCD14E22 -89.58 1.17 -8.82 0.06 0
205256 80076136 1 NOCl2C14H21 ABC2D14E21 -60.83 1.08 -8.92 -0.45 0
205257 80076477 1 SN2C12H16 AB2C12D16 22.91 2.06 -8.95 -0.48 0
205258 80076478 1 NC15H23 AB15C23 -15.6 2.24 -9.02 0.52 0
205259 80076479 1 FNC11H16 ABC11D16 -51.89 2.88 -9.24 0.09 0
205260 80076528 2 NO2C5H7 AB2C5D7 -103.56 2.63 -9.97 -1.32 0
205261 80076669 1 ON2C9H20 AB2C9D20 -50.4 0.84 -8.82 2.05 0
205262 80076814 1 N4C11H20 A4B11C20 43.22 3.87 -8.92 0.42 0
205263 80077392 2 NOH7C8 ABC7D8 2.66 0.53 -9.02 -0.82 0
205264 80077408 1 NSO2C17H33 ABC2D17E33 -136.16 6.95 -8.91 1.27 0
205265 80077469 1 BrN4H15C16 AB4C15D16 87.76 3.91 -8.96 -0.37 0
205266 80077678 1 SO3C17H18 AB3C17D18 -75.61 4.46 -8.64 -0.43 0
205267 80078314 1 N2O3C15H20 A2B3C15D20 -135.59 6.54 -10.17 -0.72 0
205268 80078388 1 NO4C16H25 AB4C16D25 -158.86 2.51 -8.54 0.14 0
205269 80078440 1 ON4C14H20 AB4C14D20 7.86 4.96 -9.05 -0.37 0
205270 80078611 1 OSN2H6C8 ABC2D6E8 27.44 2.96 -9.65 -1.53 0
205271 80078612 1 NO4C16H27 AB4C16D27 -164.93 4.05 -8.38 0.22 0
205272 80078613 1 NO4C16H25 AB4C16D25 -133.85 2.4 -8.47 0.19 0
205273 80078614 1 BrNO3C16H26 ABC3D16E26 -128.4 6.5 -8.9 -0.37 0
205274 80078628 1 NO3C17H29 AB3C17D29 -144.72 3.62 -8.68 0.09 0
205275 80079003 1 N2O2C13H24 A2B2C13D24 -128.34 2.54 -9.22 1.13 0
205276 80079004 1 O2N3C13H23 A2B3C13D23 -114.2 2.66 -9.06 0.81 0
205277 80079166 1 ON2C15H28 AB2C15D28 -97.38 4.75 -8.78 1.17 0
205278 80079167 1 ON2C14H26 AB2C14D26 -91.16 4.87 -8.79 1.16 0
205279 80079168 1 ON3C14H27 AB3C14D27 -65.75 2.28 -8.94 1.07 0
205280 80079333 1 N2O3C13H16 A2B3C13D16 -116.09 3.85 -10.18 -0.77 0
205281 80080172 1 O2N3C13H17 A2B3C13D17 -70.08 4.4 -8.59 -0.19 0
205282 80080321 1 OSN2C11H16 ABC2D11E16 -10.37 3.82 -8.21 0.27 0
205283 80080397 1 N3C14H17 A3B14C17 40.86 4.47 -7.88 -0.31 0
205284 80080398 1 N2C13H22 A2B13C22 -6.1 1.72 -7.96 0.48 0
205285 80080596 1 BrSN2C13H15 ABC2D13E15 58.56 3.04 -8.41 -0.29 0
205286 80080597 1 ON2C14H24 AB2C14D24 -44.07 2.22 -7.93 0.56 0
205287 80080598 1 N3C13H19 A3B13C19 26.67 4.81 -8.24 0.14 0
205288 80080599 1 N3C13H17 A3B13C17 61.91 5.37 -8.55 0.09 0
205289 80080600 1 SN3C12H15 AB3C12D15 57.68 0.98 -8.34 -0.45 0
205290 80081142 1 ON3C11H17 AB3C11D17 -37.93 3.98 -8.0 0.43 0
205291 80081152 1 N2C15H24 A2B15C24 -7.22 1.63 -7.98 0.47 0
205292 80081409 1 OF2N2C15H16 AB2C2D15E16 -84.67 3.52 -9.19 -0.48 0
205293 80081472 1 NO2C11H23 AB2C11D23 -131.6 7.0 -9.85 1.15 0
205294 80081730 1 N3O3C12H13 A3B3C12D13 -37.69 2.28 -9.28 -0.83 0