List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
23491 604112 1 SSiO2N3C8H15 ABC2D3E8F15 -96.22 4.42 -9.31 -0.59 0
23492 604118 2 NC6H7 AB6C7 45.8 2.48 -8.64 -0.15 0
23493 604144 2 NC6H7 AB6C7 67.73 2.04 -8.62 -0.03 0
23494 604146 1 SCl2N3O3H13C14 AB2C3D3E13F14 -105.84 3.91 -9.22 -1.45 0
23495 604147 1 SO3C12H18 AB3C12D18 -135.27 4.04 -8.57 -0.77 0
23496 604149 1 N2S2C7H10 A2B2C7D10 41.52 3.22 -9.16 -1.12 0
23497 604150 1 SN2O2H6C11 AB2C2D6E11 2.46 5.98 -9.29 -1.81 0
23498 604166 1 ON2C20H22 AB2C20D22 -9.66 2.75 -8.69 -0.07 0
23499 604184 2 NC6H7 AB6C7 21.96 3.06 -8.28 0.12 0
23500 604187 2 NSC8H16 ABC8D16 -34.28 1.9 -9.02 0.06 0
23502 604235 1 PO5C24H29 AB5C24D29 -200.4 2.45 -8.64 0.02 0
23503 604240 1 S2H16C19 A2B16C19 77.08 0.44 -8.62 -0.62 0
23504 604245 1 OS2N4H12C16 AB2C4D12E16 96.53 3.43 -8.76 -1.42 0
23505 604249 1 O4H12C17 A4B12C17 -100.48 2.33 -8.64 -1.2 0
23506 604251 1 BrN2O2C10H11 AB2C2D10E11 -73.85 6.6 -8.92 -0.49 0
23507 604276 1 ClNOC12H12 ABCD12E12 12.65 2.88 -8.77 -1.0 0
23508 604277 2 ClC3F3 AB3C3 -240.49 0.5 -10.02 -1.63 0
23509 604283 1 NO3C13H13 AB3C13D13 -78.05 4.72 -9.09 -1.58 0
23510 604287 1 ClN2O3C16H19 AB2C3D16E19 -131.7 3.88 -8.25 -0.71 0
23511 604288 2 NOC7H7 ABC7D7 11.91 8.33 -8.69 -1.34 0
23512 604291 1 ON3C14H17 AB3C14D17 -1.69 1.46 -8.98 -0.2 0
23513 604330 2 NSC8H12 ABC8D12 8.06 2.64 -8.55 -1.13 0
23514 604331 2 NC8H11 AB8C11 68.52 7.99 -8.93 -0.42 0
23515 604336 1 NO3H11C13 AB3C11D13 -77.89 0.85 -8.85 -1.07 0
23516 604340 1 O2N3H11C12 A2B3C11D12 -8.79 3.11 -10.06 -1.5 0