List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
23618 605255 2 O2C16H27 A2B16C27 -283.04 2.27 -9.72 1.1 0
23619 605271 2 ON2H3C4 AB2C3D4 81.21 5.56 -10.06 -2.16 0
23620 605273 1 O5H14C15 A5B14C15 -169.02 2.56 -8.37 -0.66 0
23621 605274 1 NO3F5C9H12 AB3C5D9E12 -393.78 4.21 -10.19 -0.38 0
23622 605275 2 ON3C6H7 AB3C6D7 -29.51 4.17 -9.34 -1.26 0
23623 605277 2 OC6H7 AB6C7 -67.29 3.19 -8.43 0.27 0
23624 605278 1 NO6H19C20 AB6C19D20 -169.79 2.85 -8.78 -0.89 0
23625 605280 1 NOC18H27 ABC18D27 -63.85 0.67 -8.48 0.36 0
23626 605281 1 ON2C16H24 AB2C16D24 2.65 5.01 -9.46 0.46 0
23627 605282 1 BrO3C12H13 AB3C12D13 -119.91 3.49 -8.75 -0.8 0
23628 605283 1 ON4C9H10 AB4C9D10 36.26 4.77 -8.64 -0.58 0
23629 605284 1 NO2C17H25 AB2C17D25 -91.62 1.66 -9.33 -0.1 0
23630 605286 1 CFIS ABCD -0.8 0.63 -9.72 -1.99 0
23631 605287 1 O3N4F6H6C11 A3B4C6D6E11 -393.6 3.89 -9.37 -1.41 0
23632 605289 1 NSO2Si2C12H29 ABC2D2E12F29 -208.4 3.47 -8.66 0.66 0
23633 605290 1 NSi2O3C12H31 AB2C3D12E31 -261.26 1.89 -9.28 1.29 0
23634 605292 2 NOC5H5 ABC5D5 -11.6 2.21 -8.78 -0.75 0
23635 605293 1 ON4C9H10 AB4C9D10 43.85 2.29 -9.16 -0.52 0
23636 605294 2 NOC5H5 ABC5D5 -26.33 3.27 -9.38 -0.88 0
23637 605296 1 ON4C9H10 AB4C9D10 52.7 3.57 -8.93 -0.97 0
23638 605297 1 O2N3C10H13 A2B3C10D13 18.49 4.38 -9.26 -1.14 0
23639 605298 1 ON2F3H5C7 AB2C3D5E7 -157.26 1.44 -9.84 -1.08 0
23640 605299 2 C7H11 A7B11 20.29 0.15 -9.55 1.95 0
23641 605302 1 SN2O2C7H14 AB2C2D7E14 -52.29 3.14 -9.22 -0.25 0
23642 605304 2 ON2H3C4 AB2C3D4 80.21 5.52 -10.08 -1.7 0