List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
285450 104105688 1 BrFNOC12H17 ABCDE12F17 -91.22 3.78 -9.38 -0.3 0
285451 104105698 1 NOC16H25 ABC16D25 -63.89 3.88 -8.9 0.56 0
285452 104105706 1 N2O3C14H22 A2B3C14D22 -128.36 2.98 -9.1 -0.06 0
285453 104105709 1 NOC16H27 ABC16D27 -65.85 2.9 -8.95 0.37 0
285454 104105718 1 NO2C17H29 AB2C17D29 -107.7 1.26 -8.6 0.35 0
285455 104105720 3 NOC4H7 ABC4D7 -146.21 4.43 -9.32 -0.35 0
285456 104105739 1 ON2C16H26 AB2C16D26 -51.08 1.52 -8.79 0.42 0
285457 104105756 1 ON3C11H21 AB3C11D21 -45.57 6.64 -9.14 0.65 0
285458 104105838 1 ON2C16H28 AB2C16D28 -56.35 1.99 -7.98 0.59 0
285459 104106112 1 NOC17H27 ABC17D27 -68.18 2.65 -8.87 0.45 0
285460 104106249 1 N2O2C15H24 A2B2C15D24 -88.05 5.38 -8.7 0.08 0
285461 104106510 1 OSN2C13H18 ABC2D13E18 -22.67 2.46 -8.88 -0.53 0
285462 104106649 1 NO2F3C9H18 AB2C3D9E18 -277.41 3.26 -9.25 1.07 0
285463 104106938 1 SO2N3C13H17 AB2C3D13E17 -64.56 4.9 -9.12 -0.92 0
285464 104107210 1 SN2O3C8H16 AB2C3D8E16 -123.34 7.55 -10.22 -0.37 0
285465 104107235 1 INO2C12H16 ABC2D12E16 -71.33 3.75 -9.68 -1.12 0
285466 104107486 1 O2N3C12H21 A2B3C12D21 -95.92 2.1 -9.08 0.15 0
285467 104107574 1 OSN2C10H18 ABC2D10E18 -55.53 2.22 -8.44 -0.06 0
285468 104107982 1 SN2F3C12H13 AB2C3D12E13 -114.26 6.37 -8.98 -0.48 0
285469 104108198 1 ClON3C12H20 ABC3D12E20 -58.42 4.45 -9.36 -0.34 0
285470 104108274 1 NOC12H25 ABC12D25 -88.37 0.52 -8.79 2.4 0
285471 104108314 1 ON2C8H14 AB2C8D14 -29.62 3.47 -9.4 0.76 0
285472 104108399 1 NO3C15H23 AB3C15D23 -142.31 2.86 -8.92 0.07 0
285473 104108401 1 NO4C14H21 AB4C14D21 -165.73 2.64 -8.6 -0.39 0
285474 104108643 1 NO2C12H21 AB2C12D21 -112.92 4.2 -9.82 1.0 0
285475 104108644 1 O2N3C13H17 A2B3C13D17 -60.69 3.56 -9.5 -0.77 0
285476 104108739 1 SN2O3C13H20 AB2C3D13E20 -135.41 4.62 -9.74 -1.21 0
285477 104108840 1 N3O3C13H19 A3B3C13D19 -134.22 5.37 -9.24 -0.46 0
285478 104109159 1 NO4C15H23 AB4C15D23 -172.77 3.39 -8.55 -0.06 0
285479 104109166 1 NO2C11H23 AB2C11D23 -144.96 2.86 -9.84 1.14 0
285480 104109177 1 NO3C10H21 AB3C10D21 -173.08 1.89 -9.82 1.01 0
285481 104109234 1 S2N3O4C11H19 A2B3C4D11E19 -170.3 3.98 -9.35 -0.79 0
285482 104109280 2 NO2C6H8 AB2C6D8 -88.18 6.07 -10.08 -1.54 0
285483 104109360 1 SN2O4C14H20 AB2C4D14E20 -166.53 4.16 -9.41 -0.88 0
285484 104109418 1 NSO5C14H21 ABC5D14E21 -212.8 7.26 -9.93 -1.18 0
285485 104109427 1 SN2O5C12H18 AB2C5D12E18 -135.11 7.38 -10.11 -1.46 0
285486 104109535 1 NSO3C11H17 ABC3D11E17 -122.83 5.27 -10.04 -0.66 0
285487 104109873 1 NCl3C12H16 AB3C12D16 -28.78 3.36 -9.36 -0.39 0
285488 104109881 1 ClSN2C10H17 ABC2D10E17 -10.77 1.76 -9.2 -0.36 0
285489 104109884 1 ClNSC13H20 ABCD13E20 -11.74 2.34 -8.67 -0.18 0
285490 104109885 1 ClNC13H24 ABC13D24 -42.95 4.0 -9.08 1.16 0
285491 104109887 1 ClN3C10H18 AB3C10D18 4.4 4.6 -8.96 0.77 0
285492 104109895 1 ClON2C12H25 ABC2D12E25 -84.72 4.38 -8.78 0.93 0
285493 104109897 1 ClNOC12H18 ABCD12E18 -58.27 2.8 -9.04 0.19 0
285494 104109899 1 ClSN2C9H15 ABC2D9E15 1.1 4.49 -9.49 -0.7 0
285495 104109900 1 ClNF2C7H14 ABC2D7E14 -145.54 3.35 -9.77 0.91 0
285496 104109910 1 ClN3C10H18 AB3C10D18 4.98 1.38 -9.45 0.66 0
285497 104109911 1 ClNC14H22 ABC14D22 -24.8 3.12 -9.09 0.38 0
285498 104109917 1 ClFNC12H17 ABCD12E17 -60.65 2.1 -9.2 -0.05 0
285499 104109924 1 ClNC9H20 ABC9D20 -53.72 3.36 -8.99 0.84 0