List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
410713 135083514 1 NS2O3C11H11 AB2C3D11E11 -75.87 4.78 -9.09 -1.31 0
410714 135083515 1 NSO2C12H15 ABC2D12E15 -48.05 3.47 -9.98 -0.49 1
410715 135083516 1 PWO11C22H24 ABC11D22E24 -324.71 18.72 0.0 0.0 0
410716 135083517 1 LiOC11H13 ABC11D13 -40.52 4.88 -8.42 -0.34 0
410717 135083518 1 NOF2C11H11 ABC2D11E11 -103.88 5.43 -9.32 -0.41 0
410718 135083519 1 NSO2C11H15 ABC2D11E15 -77.06 1.61 -9.28 0.04 0
410719 135083520 1 NO5C6H13 AB5C6D13 -231.88 1.76 -10.42 0.81 0
410720 135083521 1 BSO2C10H15 ABC2D10E15 -118.08 3.71 -8.83 -0.25 0
410721 135083522 1 OC13H14 AB13C14 16.98 2.02 -9.24 -0.22 0
410722 135083523 1 O5C13H16 A5B13C16 -135.71 3.68 -9.53 -0.64 0
410723 135083524 1 GeC16H22 AB16C22 42.53 1.66 -8.93 0.1 0
410724 135083525 2 OC7H10 AB7C10 -94.73 3.07 -9.9 -0.28 0
410725 135083526 2 OC6H8 AB6C8 2.78 2.57 -9.94 0.81 0
410726 135083527 1 LiNSO2C11H12 ABCD2E11F12 -49.39 6.2 -8.61 0.0 0
410727 135083528 1 LiSO2C12H15 ABC2D12E15 -78.16 2.65 -7.93 0.06 0
410728 135083529 2 OC6H9 AB6C9 -39.02 0.67 -9.63 -0.09 0
410729 135083530 1 SO3H12C13 AB3C12D13 -75.07 2.25 -9.28 -0.55 0
410730 135083531 1 ON2C12H20 AB2C12D20 -36.94 8.02 -8.84 -0.23 1
410731 135083532 1 ON2C12H21 AB2C12D21 -45.27 4.17 0.0 0.0 0
410732 135083533 1 SiO3C12H16 AB3C12D16 -122.1 6.85 -10.12 -0.1 0
410733 135083534 1 NO3C7H11 AB3C7D11 -104.1 2.85 -10.04 -0.07 0
410734 135083535 1 NOH11C12 ABC11D12 30.3 4.37 -8.79 -0.61 0
410735 135083536 1 NOSC10H21 ABCD10E21 -56.86 3.13 -8.28 0.52 0
410736 135083537 1 O2C9H16 A2B9C16 -68.3 3.41 -9.62 0.96 0
410738 135083539 2 OC7H7 AB7C7 7.51 3.7 -8.74 -0.19 0