List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
145389 53515422 1 Cl2N2O3C14H16 A2B2C3D14E16 -127.37 3.23 -9.43 -0.61 0
145390 53515423 1 O2N4C17H20 A2B4C17D20 -51.48 1.45 -8.84 -0.92 0
145391 53515424 1 SN4O4C13H16 AB4C4D13E16 -97.23 9.97 -9.13 -0.28 0
145392 53515425 1 OS2N6C12H12 AB2C6D12E12 92.69 8.39 -9.39 -1.73 0
145393 53515426 1 F2O2N3H13C15 A2B2C3D13E15 -95.65 3.51 -9.56 -0.97 0
145394 53515427 1 N2O3C20H22 A2B3C20D22 -72.58 3.59 -8.61 -0.03 0
145395 53515889 1 SN4O4H22C25 AB4C4D22E25 -60.14 9.36 -9.34 -0.99 0
145396 53515951 1 SO2N3C16H19 AB2C3D16E19 -23.98 3.56 -9.02 -1.32 0
145397 53516105 1 NO5C17H19 AB5C17D19 -153.61 6.21 -8.86 -0.3 0
145398 53516106 1 NO5C17H19 AB5C17D19 -151.17 6.35 -8.91 -0.4 0
145399 53516353 1 ClSO3N4C15H19 ABC3D4E15F19 -81.9 6.96 -9.46 -0.93 0
145400 53516777 1 N3O4C17H19 A3B4C17D19 -34.1 8.09 -9.54 -1.63 0
145401 53516983 1 OSN5H13C16 ABC5D13E16 68.28 0.81 -8.83 -1.66 0
145402 53517151 2 NOC7H7 ABC7D7 -18.14 1.84 -9.2 -0.56 0
145403 53517473 1 O3N4C13H16 A3B4C13D16 -42.58 2.76 -9.54 -1.09 0
145404 53517474 1 FN2O3H15C18 AB2C3D15E18 -110.5 2.71 -8.55 -0.44 0
145405 53517635 1 F3N3O4H10C12 A3B3C4D10E12 -289.44 1.72 -10.1 -1.85 0
145406 53518127 2 NO2C9H10 AB2C9D10 -95.72 10.78 -9.4 -0.95 0
145407 53518140 3 NOC6H9 ABC6D9 -110.63 1.14 -8.31 0.09 0
145408 53518236 1 SN3O3C17H23 AB3C3D17E23 -104.88 4.16 -9.15 -1.03 0
145409 53518754 1 N2O2C13H18 A2B2C13D18 -58.63 4.79 -9.1 0.18 0
145410 53519083 1 SN2O2C15H18 AB2C2D15E18 -38.44 7.56 -9.01 -0.87 0
145411 53519410 1 NSO4H9C14 ABC4D9E14 -11.71 2.52 -9.47 -1.97 0
145412 53520242 1 N3O4H15C18 A3B4C15D18 -81.61 5.58 -8.4 -0.85 0
145413 53520558 1 BrON4C14H19 ABC4D14E19 15.69 3.24 -8.86 -0.96 0