List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
11376 114849 1 O2N3C4H9 A2B3C4D9 -48.71 0.99 -9.98 -0.63 0
11377 114851 1 O7C16H16 A7B16C16 -254.74 4.83 -8.75 -0.49 0
11378 114859 1 N6O9H10C14 A6B9C10D14 62.92 4.5 -10.71 -2.72 0
11379 114862 1 O3C18H20 A3B18C20 -96.29 6.8 -9.64 -1.66 0
11380 114865 1 O4C21H34 A4B21C34 -196.08 2.55 -9.61 0.5 0
11381 114869 1 SCl2N5C9H9 AB2C5D9E9 63.61 6.08 -9.11 -2.08 0
11382 114900 1 OCl3H7C13 AB3C7D13 -14.72 1.83 -9.26 -1.25 0
11383 114904 1 N3O4C26H31 A3B4C26D31 -143.73 4.66 -8.81 -0.14 0
11384 114908 1 H3Cl5C10 A3B5C10 3.89 0.98 -9.5 -1.63 0
11385 114911 1 NC17H17 AB17C17 41.56 1.77 -8.54 -0.22 0
11386 114912 1 NO7C18H27 AB7C18D27 -305.45 3.23 -9.38 0.23 0
11387 114916 1 O3C28H46 A3B28C46 -208.22 5.34 -9.38 2.4 0
11388 114919 1 NO14C39H69 AB14C39D69 -706.59 10.4 -9.19 0.3 0
11389 114922 1 O6C17H24 A6B17C24 -237.8 3.34 -9.84 0.6 0
11390 114926 1 OC5N5H7 AB5C5D7 2.0 4.0 -9.13 -0.46 0
11392 114940 1 SeH2 AB2 -2.81 1.32 -8.76 1.49 0
11394 114957 1 N2O2C3H6 A2B2C3D6 -28.34 2.93 -9.75 0.03 0
11395 114958 2 NSO3C12H14 ABC3D12E14 -215.64 5.22 -8.51 -1.23 0
11396 114999 1 O7C28H36 A7B28C36 -281.89 6.15 -9.1 -0.14 0
11397 115015 1 NS2C3O5H7 AB2C3D5E7 -208.43 5.25 -10.53 -1.92 0
11398 115022 1 FeC3N3 AB3C3 147.07 1.96 0.0 0.0 0
11399 115028 1 NO2C28H39 AB2C28D39 -94.82 3.63 -7.94 0.3 0
11400 115029 1 PN5O7C14H18 AB5C7D14E18 -301.18 5.64 -9.51 -1.03 0
11401 115033 1 NO3H11C15 AB3C11D15 -69.76 3.86 -8.97 -0.98 0
11402 115044 1 N5O5C35H41 A5B5C35D41 -160.65 6.24 -8.42 -0.03 0