List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
20340 583218 1 ClNO6F7H9C17 ABC6D7E9F17 -471.46 6.32 -10.33 -1.73 0
20341 583220 1 OSN2F3H13C17 ABC2D3E13F17 -128.08 5.93 -9.8 -1.07 0
20342 583228 1 O15C34H38 A15B34C38 -588.55 5.83 -9.6 -0.41 0
20343 583231 1 NC14H21 AB14C21 9.14 1.87 -8.76 0.56 0
20344 583242 2 OC10H10 AB10C10 57.35 5.54 -8.74 -0.27 0
20345 583248 1 N2O6C33H42 A2B6C33D42 -163.07 8.35 -8.26 -0.25 0
20346 583250 1 ON4C11H12 AB4C11D12 34.9 3.63 -8.45 -1.16 0
20347 583251 2 NC7H10 AB7C10 16.8 3.13 -8.64 0.43 0
20348 583253 1 NOC12H13 ABC12D13 13.31 3.73 -10.1 -0.84 0
20349 583254 1 OCl2N2H16C17 AB2C2D16E17 -1.58 3.43 -8.75 -0.91 0
20350 583260 1 SO4C40H78 AB4C40D78 -343.38 4.41 -9.11 -0.28 0
20351 583265 1 OSC6H12 ABC6D12 -59.93 2.7 -8.69 0.59 0
20352 583275 1 NO6C9H17 AB6C9D17 -274.44 5.38 -9.56 0.51 0
20353 583277 1 O4C9H16 A4B9C16 -203.96 5.91 -11.1 -0.11 0
20354 583278 1 O2S2C9H16 A2B2C9D16 -96.76 4.06 -8.58 0.35 0
20355 583280 1 SiC5S5H12 AB5C5D12 -34.65 5.41 -8.4 -1.72 0
20356 583282 1 BClC2N4H6 ABC2D4E6 -11.96 2.12 -9.55 -0.57 0
20357 583294 1 NC9H11 AB9C11 45.83 2.36 -9.41 0.37 0
20358 583304 1 SN4C17H18 AB4C17D18 97.84 3.09 -8.41 -0.67 0
20359 583308 4 NC2H2 AB2C2 93.81 1.6 -9.43 -0.73 0
20360 583322 1 BO2C8H11 AB2C8D11 -149.58 2.21 -9.26 0.32 0
20361 583324 1 NSO4H13C16 ABC4D13E16 -87.83 8.99 -9.72 -1.48 0
20362 583331 1 NSO4C10H19 ABC4D10E19 -202.25 3.64 -9.09 0.1 0
20363 583335 1 NOC9H9 ABC9D9 0.42 5.65 -9.94 -0.66 0
20364 583351 1 NO4C17H17 AB4C17D17 -30.2 4.95 -9.78 -1.89 0