List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
388108 134988185 1 Cl2N2O2C11H18 A2B2C2D11E18 -105.16 4.44 -9.08 -0.57 0
388109 134988186 1 NOH11C15 ABC11D15 55.88 2.74 -8.66 -1.17 0
388110 134988187 1 ClNOSC11H14 ABCDE11F14 -37.27 1.92 -8.92 -0.17 0
388111 134988188 1 NO4C7H13 AB4C7D13 -178.89 2.31 -9.62 0.2 0
388112 134988190 1 NO2C13H17 AB2C13D17 -74.65 5.33 -8.93 0.34 0
388113 134988193 1 NO2C15H29 AB2C15D29 -144.61 2.55 -9.88 1.17 0
388114 134988197 1 IO2C11H21 AB2C11D21 -121.33 6.29 -9.7 -0.81 0
388115 134988199 1 O3C13H14 A3B13C14 -59.22 5.68 -9.04 -0.22 0
388116 134988203 1 O2N3C14H23 A2B3C14D23 -72.34 3.02 -9.13 0.42 0
388117 134988205 1 ClNSC6H6 ABCD6E6 58.51 4.76 -8.96 -0.73 0
388118 134988224 1 ClNOSC10H12 ABCDE10F12 -41.21 4.14 -9.27 -0.72 0
388119 134988225 1 SO2C11H14 AB2C11D14 -62.92 2.22 -9.24 -0.49 0
388120 134988227 2 ON4H15C19 AB4C15D19 380.52 6.98 -7.87 -2.15 0
388121 134988233 1 O2C13H24 A2B13C24 -133.44 4.55 -10.46 0.78 0
388122 134988242 1 O2C13H22 A2B13C22 -94.89 1.46 -10.09 1.02 0
388123 134988243 2 OC7H9 AB7C9 -74.26 1.9 -9.48 0.27 0
388124 134988252 1 NOSCl2C12H13 ABCD2E12F13 -4.57 4.06 -9.43 -0.54 0
388125 134988258 1 NC3H3S3 AB3C3D3 76.91 4.55 -9.25 -1.76 0
388126 134988262 1 NO5C9H13 AB5C9D13 -209.42 5.22 -10.69 -0.25 0
388127 134988272 1 CuLiNO2C10H15 ABCD2E10F15 0.96 9.22 -7.55 0.8 0
388128 134988276 1 NOC17H25 ABC17D25 -32.31 4.13 -9.21 0.32 0
388129 134988277 1 BrNOC12H20 ABCD12E20 -73.75 3.87 -9.23 -0.17 0
388130 134988279 1 INOC13H16 ABCD13E16 -16.87 3.89 -9.41 -1.33 0
388131 134988286 1 IO2C9H17 AB2C9D17 -109.42 4.3 -10.06 -1.12 0
388132 134988287 1 O3C13H18 A3B13C18 -122.25 1.93 -9.31 0.24 0
388133 134988288 1 BrO3C5H9 AB3C5D9 -145.19 6.33 -10.97 -1.0 0
388134 134988292 1 NOS3C8H13 ABC3D8E13 -6.78 1.99 -8.62 -1.5 0
388135 134988293 1 IO3C10H17 AB3C10D17 -154.48 6.52 -10.06 -1.57 0
388136 134988294 1 NO2S2C11H13 AB2C2D11E13 -39.62 3.87 -8.56 -0.93 0
388137 134988300 1 BrNO3H10C11 ABC3D10E11 -89.87 4.27 -10.08 -1.29 0
388138 134988303 1 O3C14H20 A3B14C20 -131.72 0.42 -8.81 0.18 0
388139 134988304 2 OC7H12 AB7C12 -108.0 1.96 -9.68 0.86 0
388140 134988305 1 O2C11H20 A2B11C20 -113.43 1.79 -9.65 0.89 0
388141 134988307 1 SO3C13H18 AB3C13D18 -128.19 5.04 -8.68 0.06 0
388142 134988314 1 NSI2H5C9 ABC2D5E9 110.84 2.36 -9.5 -1.83 0
388143 134988322 1 O5C10H16 A5B10C16 -189.12 7.19 -9.27 -0.32 0
388144 134988323 1 FSSeC4H7 ABCD4E7 -28.19 3.71 -9.01 -1.18 0
388145 134988324 2 O2C5H10 A2B5C10 -201.84 5.45 -9.98 0.75 0
388146 134988325 1 BrO3C7H13 AB3C7D13 -160.63 5.86 -10.89 -0.92 0
388147 134988326 4 OC3H3 AB3C3 -158.04 6.3 -9.7 -0.2 0
388148 134988327 1 NSO4C11H11 ABC4D11E11 -108.11 2.3 -9.07 -0.94 0
388149 134988328 1 NO3C10H15 AB3C10D15 -108.51 3.83 -10.49 -0.16 0
388150 134988329 1 NO2C13H23 AB2C13D23 -107.43 4.15 -10.81 0.68 0
388151 134988330 2 O2C5H8 A2B5C8 -180.85 1.2 -10.25 0.47 0
388152 134988331 1 BrO2C15H19 AB2C15D19 -80.55 1.57 -9.44 -0.1 0
388153 134988332 1 FO2C12H21 AB2C12D21 -163.43 1.18 -10.5 0.51 0
388154 134988333 1 NO2C14H21 AB2C14D21 -90.06 2.0 -9.41 0.31 0
388155 134988343 1 FNPCl3O4C8H12 ABCD3E4F8G12 -286.81 3.39 -9.93 -1.0 0
388156 134988348 1 IO2C11H21 AB2C11D21 -118.46 6.13 -9.65 -0.7 0
388157 134988352 1 NOSiC13H25 ABCD13E25 -88.75 3.85 -8.81 1.27 0
388158 134988353 2 NS2C4H8 AB2C4D8 21.99 5.3 -8.48 -1.59 0
388159 134988355 1 NOSiC13H23 ABCD13E23 -69.07 2.83 -8.82 0.2 0
388160 134988360 1 BrNOH8C10 ABCD8E10 12.93 2.86 -9.44 -0.65 0
388161 134988368 2 OC7H14 AB7C14 -154.2 1.68 -10.65 0.95 0
388162 134988373 1 OCl2N2C11H20 AB2C2D11E20 -94.56 5.95 -8.97 -0.34 0
388163 134988375 1 ClIN2O2C10H10 ABC2D2E10F10 -55.45 2.85 -9.09 -1.82 0
388164 134988376 1 ON2C16H22 AB2C16D22 20.01 4.05 -9.09 0.15 0
388165 134988380 2 OC6H10 AB6C10 -112.82 4.71 -10.59 0.7 0
388166 134988406 1 OS3C7H14 AB3C7D14 -23.55 1.59 -8.68 -0.05 0
388167 134988410 2 OC8H10 AB8C10 -75.82 4.5 -9.25 -0.5 0
388168 134988413 1 IO3C5H9 AB3C5D9 -131.55 6.45 -10.2 -1.79 0
388169 134988421 2 NSC6H9 ABC6D9 33.39 6.76 -9.63 -0.88 0
388170 134988435 1 OPCl2C8H15 ABC2D8E15 -102.93 3.66 -8.75 0.23 0
388171 134988449 2 SC4H6 AB4C6 11.43 3.47 -8.66 -0.84 0
388172 134988450 1 ON2C14H16 AB2C14D16 17.89 5.91 -8.47 0.11 0
388173 134988452 1 NSiC14H21 ABC14D21 12.27 1.92 -8.91 0.39 0
388174 134988453 1 ON2C11H20 AB2C11D20 -15.25 4.31 -8.26 0.42 0
388175 134988455 1 OS2C7H14 AB2C7D14 -70.56 2.17 -8.77 -1.04 0
388176 134988462 1 PSO3C10H21 ABC3D10E21 -189.95 2.82 -8.59 0.51 0
388177 134988463 1 SbN2Cl6C8H17 AB2C6D8E17 -146.65 16.68 -10.43 -1.8 0
388178 134988474 1 FSCl2O2C9H13 ABC2D2E9F13 -172.94 2.6 -9.67 -1.06 0
388179 134988475 1 NOF3C8H12 ABC3D8E12 -202.36 5.09 -9.72 -0.47 0
388180 134988477 1 IOPC11H22 ABCD11E22 -64.8 2.49 -8.52 -0.71 0
388181 134988483 1 O3C14H14 A3B14C14 -40.97 6.07 -9.46 0.14 0
388182 134988484 1 NSiC10H23 ABC10D23 -58.45 1.73 -8.44 0.44 0
388183 134988485 1 PO3C10H17 AB3C10D17 -128.16 4.94 -9.72 1.06 0
388184 134988486 1 NOC14H17 ABC14D17 5.38 2.92 -9.35 -0.15 0
388185 134988487 1 NC13H17 AB13C17 19.3 2.55 -9.43 0.31 0
388186 134988488 1 BrSC2F5 ABC2D5 -181.8 5.43 -11.65 -1.45 0
388187 134988489 1 N2C11H22 A2B11C22 -10.29 3.37 -9.2 0.84 0
388188 134988490 1 NC12H23 AB12C23 -28.83 2.24 -8.97 1.52 0
388189 134988491 1 N3C10H17 A3B10C17 32.9 6.33 -8.81 0.25 0
388190 134988492 1 NSeO2C9H9 ABC2D9E9 -44.46 7.01 -9.27 -1.04 0
388191 134988493 1 ON3C14H19 AB3C14D19 29.27 3.7 -8.17 -0.37 0
388192 134988494 1 NO3C11H19 AB3C11D19 -150.47 4.1 -9.24 0.63 0
388193 134988495 1 SN2C11H14 AB2C11D14 36.58 3.37 -8.69 -0.29 0
388194 134988496 1 NO2C10H19 AB2C10D19 -67.04 3.86 -9.11 0.22 0
388195 134988497 1 NSO2C13H19 ABC2D13E19 -81.6 5.56 -8.65 -0.45 0
388196 134988498 1 NSbO2F6C7H12 ABC2D6E7F12 -453.93 15.49 -12.01 -1.98 0
388197 134988499 2 CHNF2 ABCD2 -138.25 2.84 -10.7 -0.62 0
388198 134988500 1 NOC7H11 ABC7D11 -25.21 5.6 -9.58 -0.18 0
388199 134988501 1 O4C13H20 A4B13C20 -171.25 2.33 -10.54 -0.45 0
388200 134988502 1 SiO2C6H12 AB2C6D12 -129.61 3.05 -8.62 0.46 0
388201 134988503 1 BrO4C12H19 AB4C12D19 -202.34 3.35 -10.67 -0.92 0
388202 134988504 1 NO3C9H15 AB3C9D15 -141.16 2.01 -9.35 0.51 0
388203 134988505 1 ON2C9H14 AB2C9D14 -30.54 5.33 -9.54 1.13 0
388204 134988506 1 SiO2C12H22 AB2C12D22 -96.46 2.21 -8.51 -0.42 0
388206 134988508 1 SiO2C11H18 AB2C11D18 -76.99 5.45 -10.3 0.3 0
388207 134988509 2 OH5C6 AB5C6 -11.92 5.26 -10.01 -0.99 0
388208 134988510 1 OSCl2C12H14 ABC2D12E14 -29.16 2.97 -8.45 -0.4 0