List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
213620 81064382 1 N2S2O3C14H26 A2B2C3D14E26 -123.64 4.43 -9.29 -0.96 0
213621 81064383 1 N2S2O3C14H26 A2B2C3D14E26 -118.26 7.7 -9.25 -0.8 0
213622 81064384 1 ON2C18H32 AB2C18D32 -51.66 1.75 -8.68 0.47 0
213623 81064385 1 SN2O3C15H26 AB2C3D15E26 -121.8 4.96 -9.31 -0.7 0
213624 81064402 2 NOC5H12 ABC5D12 -104.38 3.56 -8.89 1.91 0
213625 81064406 2 NOC7H16 ABC7D16 -133.12 2.7 -8.96 1.94 0
213626 81064420 1 NO3C11H21 AB3C11D21 -174.82 2.88 -9.83 0.46 0
213627 81064424 1 F2N2O5C12H12 A2B2C5D12E12 -214.24 5.76 -10.43 -1.96 0
213628 81064425 1 NSO3C13H17 ABC3D13E17 -120.92 3.07 -8.7 -0.54 0
213629 81064427 1 NO3C14H15 AB3C14D15 -64.31 4.09 -9.71 -0.79 0
213630 81064428 1 NF3O3C12H12 AB3C3D12E12 -261.11 3.78 -10.21 -1.11 0
213631 81064433 1 N3O5C13H19 A3B5C13D19 -143.01 7.64 -10.06 -0.77 0
213632 81064435 1 ClNSO3C12H14 ABCD3E12F14 -106.0 3.29 -9.41 -1.28 0
213633 81064442 1 NO3C13H17 AB3C13D17 -129.87 2.93 -9.68 -0.16 0
213634 81064444 1 NO5C15H21 AB5C15D21 -205.91 1.79 -8.95 -0.14 0
213635 81064445 1 BrNO4C15H20 ABC4D15E20 -169.42 5.18 -8.94 -0.09 0
213636 81064462 1 NO3C10H17 AB3C10D17 -141.26 5.16 -10.04 0.54 0
213637 81064465 1 NSF3O3C13H14 ABC3D3E13F14 -279.87 3.03 -9.97 -1.54 0
213638 81064467 1 NO3C12H19 AB3C12D19 -144.99 4.76 -9.85 0.52 0
213639 81064468 1 BrFNO3C12H13 ABCD3E12F13 -163.69 3.01 -10.24 -1.12 0
213640 81064469 1 NO5C15H21 AB5C15D21 -213.7 8.84 -8.9 -0.09 0
213641 81064470 1 N2O6C13H16 A2B6C13D16 -165.97 3.71 -10.15 -1.44 0
213642 81064471 1 BrN2O5C12H13 AB2C5D12E13 -120.24 3.91 -10.38 -1.48 0
213643 81064477 1 N2O5C13H16 A2B5C13D16 -129.81 4.78 -10.06 -1.42 0
213644 81064478 1 NO5C14H17 AB5C14D17 -193.58 4.2 -9.19 -0.67 0