List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
15298 436556 1 NOC19H21 ABC19D21 -9.04 3.75 -8.73 -0.75 0
15299 436557 1 NOC19H25 ABC19D25 -30.56 1.54 -8.63 -0.45 0
15300 436558 1 ON2C20H24 AB2C20D24 2.81 1.84 -8.28 -0.74 0
15301 436559 1 NOC21H21 ABC21D21 9.11 2.67 -8.82 -0.81 0
15302 436578 1 ClN2H23C24 AB2C23D24 78.5 7.59 -7.88 -0.33 0
15303 436615 2 NC12H25 AB12C25 78.94 0.82 -1.94 -0.48 2
15304 436764 1 N3H5C6 A3B5C6 102.08 3.95 -10.44 -1.48 0
15305 436798 1 SN4C10H12 AB4C10D12 66.56 3.71 -8.62 -0.54 0
15306 436984 1 NC13H20 AB13C20 35.26 4.44 0.0 0.0 1
15307 437013 1 OH6C13 AB6C13 521.11 2.25 -8.41 -1.32 -10
15308 437024 2 NC7H11 AB7C11 12.25 2.03 -8.38 0.4 0
15309 437154 2 NO2H15C18 AB2C15D18 -45.15 4.62 -9.2 -0.71 0
15310 437502 1 N4C5H8 A4B5C8 55.84 3.46 -8.15 0.03 0
15311 437736 2 N3O3H20C21 A3B3C20D21 -130.34 6.98 -8.3 -0.27 0
15312 437848 1 NBr2Cl2C7H13 AB2C2D7E13 -33.66 2.42 -9.41 -0.84 0
15313 437854 6 Cl2H2O2C3 A2B2C2D3 -553.13 3.75 -11.0 -1.18 0
15314 437866 2 ON2C6H9 AB2C6D9 -55.37 3.22 -9.65 0.07 0
15315 437923 1 O2H4C5N6 A2B4C5D6 124.05 1.12 -10.25 -2.33 0
15316 437977 1 ClSN3O4H16C21 ABC3D4E16F21 -48.66 5.68 -9.28 -1.43 0
15318 438020 2 O3H10C13 A3B10C13 -152.66 4.19 -8.9 -0.98 0
15319 438021 2 O4H18C21 A4B18C21 -162.82 4.09 -8.26 -0.92 0
15320 438025 2 O3H5C7 A3B5C7 -174.78 2.38 -10.7 -2.36 0
15322 438027 1 O9H26C29 A9B26C29 -270.78 11.72 -8.18 -1.11 0
15323 438028 1 O8H32C41 A8B32C41 -147.35 9.5 -8.68 -1.47 0
15324 438029 2 O3H12C14 A3B12C14 -142.3 5.77 -8.69 -0.8 0