List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
19433 563638 1 N2O2H12C15 A2B2C12D15 1.0 4.37 -8.97 -0.92 0
19434 563639 1 NO3H17C18 AB3C17D18 -26.46 4.46 -8.78 -0.46 0
19435 563642 1 NSO3C19H21 ABC3D19E21 -51.62 5.33 -8.34 -0.42 0
19436 563645 1 NO9C35H35 AB9C35D35 -184.22 4.32 -9.28 -1.91 0
19437 563715 1 N3O4H11C12 A3B4C11D12 -14.57 6.35 -10.08 -1.16 0
19438 563744 1 N2O4H14C17 A2B4C14D17 10.84 3.41 -9.9 -1.79 0
19439 563745 1 NO2C17H17 AB2C17D17 5.61 1.36 -8.47 -0.1 0
19440 563884 1 BNO4C16H16 ABC4D16E16 -185.04 3.21 -8.73 -0.2 0
19441 563973 2 NOC17H17 ABC17D17 8.83 6.13 -8.57 -0.16 0
19442 563998 1 O3N5C16H19 A3B5C16D19 -70.54 3.8 -8.82 -0.54 0
19443 564080 1 N3O5C19H19 A3B5C19D19 -77.76 3.98 -9.69 -1.18 0
19444 564100 1 NO3C27H37 AB3C27D37 -104.23 2.49 -8.72 0.26 0
19445 564102 1 FO4H21C23 AB4C21D23 -91.37 1.74 -8.56 -0.26 0
19446 564104 1 N3O3C22H27 A3B3C22D27 -83.67 5.82 -8.56 -0.66 0
19447 564107 1 N3O5C20H21 A3B5C20D21 -86.52 4.82 -9.74 -1.41 0
19448 564108 1 N3O6C22H25 A3B6C22D25 -218.91 4.14 -9.65 -0.18 0
19449 564182 1 H4N4C5 A4B4C5 99.04 2.58 -9.82 -1.35 0
19450 564189 1 O4N6H14C15 A4B6C14D15 94.83 4.01 -9.78 -2.03 0
19451 564210 1 ON2H18C20 AB2C18D20 61.94 1.71 -8.36 -0.51 0
19452 564213 1 SN2O4H12C14 AB2C4D12E14 -94.91 5.73 -8.89 -1.26 0
19453 564215 1 NO2C9H11 AB2C9D11 -45.49 1.93 -8.11 -0.38 0
19454 564238 2 C5H7 A5B7 42.21 1.71 -7.79 0.65 0
19455 564243 1 OC9H10 AB9C10 -4.61 4.21 -9.94 -0.22 0
19456 564258 3 C3H4 A3B4 30.44 0.75 -9.16 0.65 0
19457 564260 1 OC10H16 AB10C16 -37.62 2.27 -9.84 0.85 0