List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
227465 87561806 1 ClSF2N3O3C27H28 ABC2D3E3F27G28 -191.24 4.86 -8.85 -0.73 0
227466 87561807 2 OSN2C8H9 ABC2D8E9 -1.56 4.17 -8.8 -0.95 0
227467 87561808 2 OSN2C8H8 ABC2D8E8 1.01 5.6 -8.94 -0.98 0
227468 87561810 1 O2S2N3H13C14 A2B2C3D13E14 -8.14 4.1 -8.78 -0.71 0
227469 87561811 2 O3C11H18 A3B11C18 -308.53 3.78 -9.93 0.19 0
227470 87561812 1 O3C20H36 A3B20C36 -160.22 4.05 -9.61 0.6 0
227471 87561813 1 PSN2O7C17H21 ABC2D7E17F21 -315.75 7.84 -9.84 -0.82 0
227472 87561817 1 ClFN3H7C12 ABC3D7E12 51.96 3.28 -8.86 -1.35 0
227473 87561818 1 AsClO2N3C14H15 ABC2D3E14F15 139.31 2.75 -8.23 -1.73 0
227474 87561819 1 ClO2N4C12H13 AB2C4D12E13 -26.78 5.76 -9.18 -0.94 0
227475 87561823 1 ClIO2S2H4C8 ABC2D2E4F8 -21.04 6.06 -9.58 -2.04 0
227476 87561824 1 SiN2O3C19H22 AB2C3D19E22 -108.02 4.14 -7.13 -0.82 0
227477 87561825 1 NP2S2C28H29 AB2C2D28E29 -35.94 10.61 -8.6 -0.38 0
227478 87561826 1 O4N5H23C26 A4B5C23D26 -40.45 3.98 -8.63 -1.17 0
227479 87561827 1 O3C13H16 A3B13C16 -25.94 2.25 -8.71 -0.33 0
227481 87561830 1 O4C21H32 A4B21C32 -135.1 4.11 -9.53 0.19 0
227482 87561831 1 O4C21H32 A4B21C32 -134.46 5.18 -9.43 0.25 0
227483 87561832 1 O3C26H42 A3B26C42 -129.81 2.69 -9.36 0.78 0
227484 87561834 1 O2N7C28H35 A2B7C28D35 33.64 10.02 -8.07 -0.35 0
227485 87561835 1 SCl2N3O3H21C22 AB2C3D3E21F22 -51.74 2.32 -9.16 -0.66 0
227486 87561836 2 NO2C8H9 AB2C8D9 -96.32 5.58 -9.21 0.02 0
227487 87561839 1 SN3O3C20H21 AB3C3D20E21 -15.78 5.16 -8.6 -1.26 0
227488 87561841 1 S3C8O9H10 A3B8C9D10 -335.99 5.26 -10.97 -1.42 0
227489 87561843 1 ClO2N4C12H13 AB2C4D12E13 -27.1 4.9 -9.05 -0.81 0
227490 87561844 1 ClISN2O2H14C18 ABCD2E2F14G18 14.92 4.76 -8.95 -1.88 0