List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
388259 134988660 1 OF3C11H18 AB3C11D18 -213.31 4.05 0.0 0.0 0
388260 134988661 1 OF6H8C9 AB6C8D9 -342.04 6.11 -11.01 -1.02 0
388261 134988662 1 OPBr3C6H10 ABC3D6E10 -72.94 3.71 -9.4 -0.84 0
388262 134988663 1 OSCl2C9H12 ABC2D9E12 -9.07 2.28 -8.39 -0.96 0
388263 134988664 1 OC10H14 AB10C14 -20.19 2.44 -9.67 0.79 0
388264 134988665 1 NOCl2H3C4 ABC2D3E4 -24.55 1.07 -10.06 -0.9 0
388265 134988666 1 SO2C14H18 AB2C14D18 -70.37 3.04 -8.86 0.32 0
388266 134988667 1 OS2C14H24 AB2C14D24 -48.0 5.33 -8.36 0.27 0
388267 134988668 2 OSC3H6 ABC3D6 -92.09 8.02 -8.19 0.74 0
388268 134988669 1 ClSO4C10H11 ABC4D10E11 -138.76 6.6 -9.6 -1.28 0
388269 134988670 1 SO3C10H16 AB3C10D16 -127.32 5.4 -8.49 0.47 0
388270 134988671 1 SC11H16 AB11C16 28.14 2.06 -8.55 0.69 0
388271 134988672 1 NS2O3C12H17 AB2C3D12E17 -98.16 4.41 -9.2 -0.63 0
388272 134988673 2 NNaPC2H4O4 ABCD2E4F4 -546.66 1.03 -9.08 0.61 0
388273 134988674 2 NPC2O4H5 ABC2D4E5 -434.66 1.45 -10.52 -0.38 0
388274 134988675 1 PO4C11H19 AB4C11D19 -217.3 3.06 -9.48 -0.31 0
388275 134988676 1 PSO3C10H15 ABC3D10E15 -140.53 5.3 -8.88 -0.12 0
388276 134988677 1 SSiC15H24 ABC15D24 -8.04 1.66 -8.08 0.52 0
388277 134988678 2 SC6H11 AB6C11 0.69 1.85 -8.8 -1.01 0
388278 134988679 1 OS2C10H18 AB2C10D18 -42.85 2.33 -8.88 -1.08 0
388279 134988680 1 SSeC12H16 ABC12D16 30.28 1.23 -8.59 -0.87 0
388280 134988681 1 NPSO4C9H20 ABCD4E9F20 -244.22 3.19 -8.54 -0.17 0
388281 134988682 1 NSO7C9H17 ABC7D9E17 -281.48 5.58 -10.01 -0.4 0
388282 134988683 1 NSC16H17 ABC16D17 56.52 0.94 -8.72 0.03 0
388283 134988684 1 NOC10H13 ABC10D13 23.84 1.86 -9.87 0.32 0
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