List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
388284 134988685 1 SiO2C16H30 AB2C16D30 -146.34 1.97 -8.96 -0.11 0
388285 134988691 1 SiO2C15H28 AB2C15D28 -146.52 5.21 -9.3 0.93 0
388286 134988695 1 OF2C11H12 AB2C11D12 -107.2 3.3 -8.86 -0.42 0
388288 134988698 1 ClSC11H11 ABC11D11 47.69 1.77 -8.91 -0.62 0
388289 134988699 1 ClSC14H19 ABC14D19 0.75 2.79 -8.43 -0.02 0
388290 134988700 1 SCl3H11C12 AB3C11D12 32.63 2.77 -9.08 -0.81 0
388291 134988701 1 OPCl2C12H23 ABC2D12E23 -124.47 3.84 -8.68 0.28 0
388292 134988703 1 SO3C11H12 AB3C11D12 -79.46 2.61 -9.32 -1.4 0
388293 134988704 1 SO2C6H8 AB2C6D8 -66.15 4.41 -9.12 -0.14 0
388294 134988705 1 NSC13H23 ABC13D23 12.13 4.18 -8.43 -0.56 0
388295 134988706 2 SC4H6 AB4C6 17.01 3.13 -8.65 -0.89 0
388296 134988708 1 NC14H17 AB14C17 45.96 2.12 -9.41 0.29 0
388297 134988709 1 N2C9H18 A2B9C18 24.73 2.6 -7.9 0.76 0
388298 134988711 1 NC14H19 AB14C19 11.36 2.26 -9.29 0.44 0
388299 134988712 1 SiN2C11H18 AB2C11D18 9.29 0.79 -9.0 -0.23 0
388300 134988713 1 SO4C10H12 AB4C10D12 -135.67 6.51 -9.04 -1.13 0
388301 134988717 1 S3O4C7H12 A3B4C7D12 -130.24 4.77 -9.02 0.44 0
388302 134988720 1 NOSC13H19 ABCD13E19 3.9 3.37 -8.41 -0.43 0
388303 134988721 1 OS2C8H16 AB2C8D16 -60.85 4.25 -8.81 -1.0 0
388304 134988727 1 SiO2C14H20 AB2C14D20 -96.04 5.07 -9.45 0.3 0
388305 134988729 1 INOSC6H14 ABCDE6F14 -18.21 1.46 -8.88 -1.26 0
388306 134988736 1 Si2O3C13H20 A2B3C13D20 -152.91 5.48 -8.26 -0.8 0
388307 134988739 1 ClOSN2C10H11 ABCD2E10F11 26.03 2.64 -9.22 -0.88 0
388308 134988743 1 OC12H20 AB12C20 -46.89 2.68 -9.77 0.63 0
388309 134988744 1 ClSO2H9C10 ABC2D9E10 -52.46 4.57 -9.2 -0.73 0
388310 134988745 1 SC9H16 AB9C16 6.35 1.28 -8.27 0.69 0
388311 134988747 1 N2F3C13H15 A2B3C13D15 -131.55 4.2 -8.86 -0.58 0
388312 134988748 2 SC5H9 AB5C9 -23.55 3.01 -8.47 0.53 0
388313 134988749 1 SSeC17H34 ABC17D34 -36.26 2.15 -8.57 -1.14 0
388314 134988755 1 NPS2O3C9H20 ABC2D3E9F20 -194.81 3.23 -8.57 -0.3 0
388315 134988758 1 S2C11H20 A2B11C20 -3.06 3.17 -8.46 0.28 0
388316 134988760 1 OC15H18 AB15C18 -19.76 2.13 -9.26 0.18 0
388317 134988767 1 ON2H14C15 AB2C14D15 13.8 4.91 -9.63 -0.48 0
388318 134988770 1 NOC15H27 ABC15D27 -80.11 4.11 -9.28 1.14 0
388319 134988773 1 IN3O3H4C10 AB3C3D4E10 73.62 5.73 -10.02 -1.85 0
388320 134988774 1 O2C11H18 A2B11C18 -85.61 4.44 -9.45 0.75 0
388321 134988775 1 OPCl2C13H17 ABC2D13E17 -69.36 3.45 -8.94 0.02 0
388322 134988789 1 IC7F7H8 AB7C7D8 -369.47 1.45 -9.86 -1.18 0
388323 134988791 1 NOSC13H19 ABCD13E19 -24.85 6.31 -8.12 0.02 0
388324 134988793 2 OSC4H4 ABC4D4 -38.37 4.38 -9.05 -0.82 0
388325 134988794 1 S2C11H14 A2B11C14 29.81 2.18 -8.82 -0.98 0
388326 134988796 1 ClNOSH12C14 ABCDE12F14 -0.2 3.85 -8.68 -0.76 0
388327 134988801 1 PSeO3C10H23 ABC3D10E23 -203.96 1.34 -8.24 0.14 0
388328 134988805 1 Br2S3C8H10 A2B3C8D10 43.61 4.45 -8.67 -1.97 0
388329 134988811 1 INOSC9H12 ABCDE9F12 39.95 3.56 -8.28 -0.44 0
388330 134988814 1 SN2O3H6C7 AB2C3D6E7 -1.19 4.96 -9.46 -1.73 0
388331 134988816 1 OSeH12C16 ABC12D16 44.54 1.18 -8.46 -0.77 0
388332 134988817 2 ClOC3H4 ABC3D4 -97.6 6.3 -10.43 -0.96 0
388333 134988823 1 ClOBr2F2C7H9 ABC2D2E7F9 -124.83 3.02 -10.63 -1.22 0
388334 134988832 1 N3H13C14 A3B13C14 89.41 2.27 -9.89 -0.47 0
388335 134988833 1 SO5C9H10 AB5C9D10 -170.21 5.8 -9.75 -1.04 0
388336 134988837 1 OS2Cl3H5C8 AB2C3D5E8 3.77 4.3 -9.18 -1.95 0
388337 134988838 1 PO3C11H21 AB3C11D21 -195.56 1.37 -9.59 0.64 0
388338 134988839 1 SiO3S3C10H24 AB3C3D10E24 -170.79 5.35 -7.9 2.52 0
388339 134988840 1 SeN3H4C7 AB3C4D7 124.1 4.39 0.0 0.0 0
388340 134988841 1 SSeC11H14 ABC11D14 38.3 2.17 -8.28 0.02 0
388341 134988843 1 PSeO3C5H13 ABC3D5E13 -168.37 3.42 -8.4 0.04 0
388342 134988844 1 PSeO3C9H21 ABC3D9E21 -205.45 1.85 -8.1 0.39 0
388343 134988845 1 NPS2O3C8H18 ABC2D3E8F18 -184.55 1.85 -8.31 -0.11 0
388344 134988846 1 OSeSiC9H20 ABCD9E20 -86.86 4.56 -7.92 -0.3 0
388345 134988847 1 SN2O4C11H22 AB2C4D11E22 -62.08 9.42 -10.24 -0.61 0
388346 134988848 1 PSO4C9H19 ABC4D9E19 -241.8 6.13 -9.22 0.55 0
388347 134988849 1 O3C11H24 A3B11C24 -166.36 2.99 -9.39 1.74 0
388348 134988858 1 NO3C13H19 AB3C13D19 -109.51 3.58 -9.14 -0.36 0
388349 134988863 1 OC12H18 AB12C18 -38.3 3.3 -9.74 0.74 0
388350 134988866 1 HgOCl2C6H10 ABC2D6E10 -36.34 2.59 -9.53 0.55 0
388351 134988868 1 O3C12H14 A3B12C14 -87.43 4.72 -9.79 -0.09 0
388352 134988870 1 BrCl2O2C8H11 AB2C2D8E11 -105.33 2.64 -9.7 -0.97 0
388353 134988872 1 NCl2C10H11 AB2C10D11 15.77 2.69 -9.42 -0.28 0
388354 134988883 1 ClSSeC12H15 ABCD12E15 26.82 3.0 -8.81 -1.08 0
388355 134988884 1 ClSSeH9C13 ABCD9E13 76.83 1.74 -8.81 -1.25 0
388356 134988892 1 NPO2Cl3C9H11 ABC2D3E9F11 -151.21 2.53 -9.72 -0.83 0
388357 134988895 1 F3O3C9H17 A3B3C9D17 -311.58 3.91 -10.31 1.21 0
388358 134988897 1 S3C10H10 A3B10C10 70.16 2.53 -8.8 -1.6 0
388359 134988898 1 PO4C11H21 AB4C11D21 -227.03 2.51 -9.33 -0.13 0