List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
265550 103529684 1 SN2O2F4C8H8 AB2C2D4E8F8 -182.35 6.15 -9.98 -1.87 0
265551 103529697 1 NO3F4C12H13 AB3C4D12E13 -283.31 4.67 -8.72 -0.24 0
265552 103529700 1 NO3F4C13H17 AB3C4D13E17 -298.61 6.89 -9.01 -0.33 0
265553 103529716 1 O2N3C11H17 A2B3C11D17 -52.25 4.16 -9.21 -0.75 0
265554 103529721 1 NO3C14H19 AB3C14D19 -105.12 2.63 -8.55 0.03 0
265555 103529722 1 ClSN3O3C13H20 ABC3D3E13F20 -126.18 5.31 -8.7 -0.41 0
265556 103529723 1 NOC16H21 ABC16D21 9.45 2.89 -8.78 -0.07 0
265557 103529951 1 ClN2O2C16H23 AB2C2D16E23 -99.49 7.12 -8.61 -0.38 0
265558 103530052 1 N2O3C13H18 A2B3C13D18 -100.34 2.98 -8.3 -0.02 0
265559 103530067 1 N2O3C13H18 A2B3C13D18 -102.4 4.91 -8.56 -0.28 0
265560 103530069 1 N2O3C13H18 A2B3C13D18 -107.81 3.86 -8.55 0.14 0
265561 103530071 1 N2O3C13H18 A2B3C13D18 -99.54 3.4 -8.26 -0.19 0
265562 103530102 1 O3N4C14H18 A3B4C14D18 -62.62 4.02 -8.3 -0.54 0
265563 103530103 2 NO2C7H10 AB2C7D10 -135.67 5.94 -8.26 0.06 0
265564 103530104 1 N3O3C13H19 A3B3C13D19 -106.11 5.01 -8.49 0.16 0
265565 103530116 2 NO2C7H10 AB2C7D10 -143.72 3.69 -8.64 0.23 0
265566 103530117 1 ClN2O3C13H17 AB2C3D13E17 -108.7 5.28 -8.74 -0.31 0
265567 103530259 1 FSN2O3C12H17 ABC2D3E12F17 -150.37 6.16 -9.18 -0.75 0
265568 103530261 1 SN2O5C12H16 AB2C5D12E16 -183.84 5.44 -9.31 -1.03 0
265569 103530389 1 OF2N2C12H16 AB2C2D12E16 -128.36 4.55 -8.45 0.03 0
265570 103530835 1 O2N3C14H21 A2B3C14D21 -70.89 2.24 -8.01 0.22 0
265571 103530842 2 NOC6H9 ABC6D9 -66.28 1.65 -8.73 0.08 0
265572 103531159 1 ON2C14H22 AB2C14D22 -23.1 2.71 -8.82 0.32 0
265573 103531262 1 NO5C14H23 AB5C14D23 -234.66 8.57 -9.94 0.44 0
265574 103531263 1 NO5C14H25 AB5C14D25 -235.14 7.81 -9.88 0.44 0
265575 103531266 1 NO5C14H23 AB5C14D23 -232.82 5.96 -9.56 0.7 0
265576 103531269 1 NO5C12H21 AB5C12D21 -225.81 3.05 -9.54 0.84 0
265577 103531426 1 BrNO2C13H16 ABC2D13E16 -65.22 6.41 -9.46 -0.74 0
265578 103531428 1 ClNO2C13H16 ABC2D13E16 -72.8 6.42 -9.52 -0.21 0
265579 103531430 1 BrNO3C11H20 ABC3D11E20 -142.04 3.93 -9.36 -0.5 0
265580 103531439 1 BrNO3C14H18 ABC3D14E18 -102.89 7.01 -9.45 -0.86 0
265581 103531440 1 ClNO3C11H20 ABC3D11E20 -156.53 4.98 -9.5 0.87 0
265582 103531441 1 ClNO3C14H18 ABC3D14E18 -109.99 5.21 -9.52 -0.19 0
265583 103531615 1 ON2C14H28 AB2C14D28 -75.75 3.91 -8.76 1.99 0
265584 103531705 1 ON2C15H24 AB2C15D24 -34.01 3.52 -8.9 0.28 0
265585 103532085 1 N2O3C11H24 A2B3C11D24 -134.65 4.69 -8.99 1.65 0
265586 103532096 1 ON2C18H30 AB2C18D30 -51.87 2.62 -8.68 0.49 0
265587 103532097 1 ON2C18H28 AB2C18D28 -35.09 2.58 -8.63 0.58 0
265588 103532317 1 ON2C12H26 AB2C12D26 -63.18 3.38 -8.55 2.17 0
265589 103532358 1 N2O3C15H24 A2B3C15D24 -99.02 0.96 -8.23 0.1 0
265590 103532376 1 N2O2C17H28 A2B2C17D28 -73.94 3.21 -8.7 0.16 0
265591 103532381 1 ON2C17H34 AB2C17D34 -77.99 3.43 -8.46 2.02 0
265592 103532383 1 ON2C11H22 AB2C11D22 -33.7 2.37 -8.87 2.04 0
265593 103532384 1 ON2C14H28 AB2C14D28 -73.27 3.86 -8.33 2.34 0
265594 103532386 2 NOC8H12 ABC8D12 -68.35 4.23 -8.53 0.33 0
265595 103532387 1 ON2C10H20 AB2C10D20 -55.77 2.87 -8.8 2.02 0
265596 103532433 1 N2O3C15H24 A2B3C15D24 -100.1 2.15 -8.74 0.34 0
265597 103532569 2 NOC6H13 ABC6D13 -94.47 4.03 -8.53 1.68 0
265598 103532602 1 SN2O3C13H20 AB2C3D13E20 -101.14 7.57 -9.48 -0.61 0
265599 103532611 1 SN2O3C13H20 AB2C3D13E20 -108.29 2.87 -9.38 -0.07 0