List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
11347 114273 1 NSSeO3C12H15 ABCD3E12F15 -95.39 4.01 -8.06 -0.13 0
11348 114296 1 ClNSO2H9C10 ABCD2E9F10 -52.38 5.38 0.0 0.0 1
11349 114306 1 FS3N9O10H22C27 AB3C9D10E22F27 -273.1 8.9 -9.43 -2.26 0
11350 114313 1 ClSN2C22H31 ABC2D22E31 -14.61 4.5 -7.53 -0.06 0
11351 114330 1 SN2C19H22 AB2C19D22 49.27 1.19 -8.08 -0.15 0
11353 114395 1 ClNOC20H26 ABCD20E26 -44.13 0.45 -8.6 0.02 0
11354 114404 1 NC19H23 AB19C23 31.27 1.36 -8.91 0.37 0
11355 114420 1 ClNOC19H24 ABCD19E24 -31.17 1.89 -8.88 0.06 0
11356 114488 2 O2C8H13 A2B8C13 -185.74 3.61 -10.56 -0.1 0
11357 114496 1 O3C10H16 A3B10C16 -150.9 1.87 -10.35 1.92 0
11358 114499 1 N2O6C29H38 A2B6C29D38 -164.33 5.71 -8.48 0.4 0
11359 114506 1 OC20H36 AB20C36 -117.84 2.4 -9.93 2.95 0
11360 114631 1 N2O5C23H28 A2B5C23D28 -194.04 5.15 -9.76 -0.22 0
11361 114684 1 O9H20C21 A9B20C21 -312.07 8.95 -9.25 -1.77 0
11363 114732 2 Cl2H2C5 A2B2C5 6.61 1.34 -9.34 -1.46 0
11364 114772 1 NO3C8H11 AB3C8D11 -112.64 1.56 -8.8 -0.02 0
11365 114773 1 NO4C25H37 AB4C25D37 -140.07 8.03 -8.35 0.27 0
11366 114789 1 CH4 AB4 -12.29 0.0 -13.67 6.01 0
11367 114790 1 AlH4O4 AB4C4 -81.01 0.49 0.0 0.0 -1
11369 114798 1 N5C7H9 A5B7C9 69.86 4.88 -8.75 -0.91 0
11370 114799 1 O8H16C17 A8B16C17 -288.67 10.09 -9.33 -1.25 0
11371 114812 1 SN2O3C8H12 AB2C3D8E12 -112.39 4.29 -9.43 -0.23 0
11372 114815 1 ClO6C24H27 AB6C24D27 -204.81 6.48 -8.33 -0.85 0
11373 114817 1 ClON2C17H25 ABC2D17E25 -90.57 6.68 -8.79 -0.12 0
11374 114838 2 Cl2H2C5 A2B2C5 15.31 0.0 -9.01 -1.46 0