List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
286550 104171008 1 NSO2C11H17 ABC2D11E17 -64.75 6.4 -8.31 0.02 0
286551 104171026 1 NSO2C11H17 ABC2D11E17 -62.56 5.7 -8.36 -0.12 0
286552 104171031 1 NSO3C11H17 ABC3D11E17 -120.91 3.56 -8.72 -0.47 0
286553 104171038 1 NSO2C7H17 ABC2D7E17 -85.56 3.98 -8.54 0.61 0
286554 104171039 1 NSO3C7H17 ABC3D7E17 -141.19 4.68 -9.78 0.66 0
286555 104171040 1 NSO2C11H17 ABC2D11E17 -65.75 4.28 -8.35 -0.01 0
286556 104171041 1 NSO3C11H17 ABC3D11E17 -126.07 4.25 -8.82 -0.3 0
286557 104171043 1 NSO3C7H17 ABC3D7E17 -147.87 4.97 -9.72 0.73 0
286558 104171044 1 NSO2C8H19 ABC2D8E19 -98.35 4.91 -8.31 0.82 0
286559 104171049 1 NSO3C8H19 ABC3D8E19 -151.71 3.32 -9.56 0.71 0
286560 104171051 1 NSO3C8H19 ABC3D8E19 -149.53 2.39 -9.29 0.81 0
286561 104171054 1 NSO3C11H17 ABC3D11E17 -95.56 4.11 -8.2 -0.17 0
286562 104171055 1 NSO4C11H17 ABC4D11E17 -154.45 4.46 -8.54 -0.57 0
286563 104171059 1 ClNSO3C10H14 ABCD3E10F14 -116.99 6.98 -8.81 -0.64 0
286564 104171062 1 NSO2C8H19 ABC2D8E19 -89.28 5.83 -8.28 0.88 0
286565 104171069 1 SN3O5C8H13 AB3C5D8E13 -205.68 6.28 -10.3 -0.98 0
286566 104171079 1 SN3O3C11H21 AB3C3D11E21 -118.53 5.28 -9.66 0.14 0
286567 104171080 1 FSN2O3C12H15 ABC2D3E12F15 -134.54 7.37 -9.19 -0.65 0
286568 104171082 1 SN2O4C13H18 AB2C4D13E18 -127.36 6.65 -8.48 -0.14 0
286569 104171083 1 BrOSN2C13H13 ABCD2E13F13 -4.01 7.9 -9.27 -1.0 0
286570 104171085 1 N2O3C11H18 A2B3C11D18 -124.37 3.8 -9.2 0.25 0
286571 104177645 1 SN5H11C12 AB5C11D12 97.54 3.07 -8.47 -0.98 0
286572 104177780 1 O2N3C15H19 A2B3C15D19 4.29 8.13 -8.88 -1.29 0
286573 104177880 2 ON2C7H9 AB2C7D9 14.84 7.48 -9.12 -1.43 0
286574 104178660 1 ON2C17H26 AB2C17D26 -47.79 4.82 -9.0 0.44 0
286575 104178682 1 FNC15H20 ABC15D20 -13.1 2.24 -8.89 0.06 0
286576 104178853 1 BrN2O2H9C11 AB2C2D9E11 -25.72 4.49 -9.14 -1.04 0
286577 104178855 1 BrON2C13H17 ABC2D13E17 -49.02 4.69 -9.05 -0.52 0
286578 104178878 1 BrON2C15H17 ABC2D15E17 5.27 4.65 -9.02 -0.49 0
286579 104178923 1 BrON6C9H9 ABC6D9E9 61.64 5.68 -9.48 -1.16 0
286580 104179011 1 BrON2C12H15 ABC2D12E15 -26.09 4.94 -9.02 -0.48 0
286581 104179017 1 BrClON2H12C14 ABCD2E12F14 -15.28 3.38 -9.2 -0.68 0
286582 104179037 1 BrClON3H9C12 ABCD3E9F12 8.15 2.31 -9.29 -1.37 0
286583 104179089 1 BrO2N3H10C11 AB2C3D10E11 -2.95 4.75 -9.25 -1.29 0
286584 104179211 1 SN2O2C17H34 AB2C2D17E34 -146.75 1.1 -8.53 0.78 0
286585 104179319 1 ON2C18H28 AB2C18D28 -27.22 2.92 -8.65 0.43 0
286586 104179320 1 ClON2C17H25 ABC2D17E25 -32.34 2.93 -8.71 -0.02 0
286587 104179329 1 SN2O2C15H24 AB2C2D15E24 -70.02 4.28 -9.15 0.39 0
286588 104179334 1 ON2C17H26 AB2C17D26 -47.44 3.48 -9.06 0.36 0
286589 104179341 1 N3C16H21 A3B16C21 60.69 2.53 -9.01 0.31 0
286590 104179370 2 NOC7H8 ABC7D8 -32.96 2.26 -9.35 -0.32 0
286591 104179372 1 ClNOC18H20 ABCD18E20 -9.24 1.5 -9.22 -0.07 0
286592 104179373 1 NOC19H23 ABC19D23 -6.63 1.9 -8.94 0.01 0
286593 104179379 1 FN2O2C18H27 AB2C2D18E27 -145.19 2.43 -9.18 -0.05 0
286594 104179384 1 N2O2C19H30 A2B2C19D30 -102.59 1.25 -9.03 0.46 0
286595 104179388 1 N2O2C19H30 A2B2C19D30 -96.01 3.02 -8.98 0.42 0
286596 104179389 1 SN2O2C15H32 AB2C2D15E32 -140.77 4.82 -8.57 0.74 0
286597 104179390 1 N3O3C16H27 A3B3C16D27 -135.34 2.99 -9.21 -0.32 0
286598 104179392 1 SN2C17H18 AB2C17D18 59.76 2.06 -8.66 -0.42 0
286599 104179395 1 SN2C10H22 AB2C10D22 -18.62 2.68 -8.55 0.77 0