List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
45996 10520178 2 O2C10H11 A2B10C11 -93.47 1.71 -8.8 -0.01 0
45997 10520217 1 SiO2C19H38 AB2C19D38 -171.47 1.99 -8.7 1.37 0
45998 10520222 1 NBr2O2C9H13 AB2C2D9E13 -62.51 5.53 -9.72 -0.9 0
45999 10520247 1 SN3O3H13C16 AB3C3D13E16 20.03 3.37 -9.07 -1.47 0
46000 10520250 1 NO4C19H21 AB4C19D21 -124.19 8.05 -9.07 -0.93 0
46001 10520251 1 NO4C19H21 AB4C19D21 -140.75 3.01 -9.67 -0.31 0
46002 10520275 1 O2N3C19H25 A2B3C19D25 -45.65 8.65 -8.56 -0.22 0
46003 10520302 1 NCl2O4H11C14 AB2C4D11E14 -141.29 8.53 -9.36 -1.6 0
46004 10520353 1 O3C20H40 A3B20C40 -206.53 1.45 -9.68 1.75 0
46005 10520354 2 NC11H18 AB11C18 1.1 0.92 -9.48 0.23 0
46006 10520363 1 ClSN2O2H9C16 ABC2D2E9F16 6.49 6.45 -8.92 -1.03 0
46007 10520371 1 FN3O5H8C15 AB3C5D8E15 -164.32 5.16 -9.75 -2.04 0
46008 10520378 1 NO7C15H23 AB7C15D23 -264.18 2.79 -9.76 0.28 0
46009 10520396 1 NO4C19H23 AB4C19D23 -117.18 2.99 -9.53 -1.09 0
46010 10520401 1 O2S2N3H11C15 A2B2C3D11E15 56.95 5.72 -8.09 -2.2 0
46011 10520412 1 NOC22H35 ABC22D35 -34.12 0.86 -8.76 0.46 0
46012 10520414 1 ClO4N5C12H16 AB4C5D12E16 -117.25 6.26 -8.86 -0.59 0
46013 10520423 1 BrNO4C13H16 ABC4D13E16 -122.47 1.41 -10.1 -1.03 0
46014 10520441 1 PO5C16H27 AB5C16D27 -243.8 4.51 -9.6 -0.23 0
46015 10520445 1 O7C16H26 A7B16C26 -301.34 4.54 -10.21 0.08 0
46016 10520455 2 O2C10H13 A2B10C13 -144.69 3.78 -8.83 -0.04 0
46017 10520464 1 N2S3O4C10H16 A2B3C4D10E16 -133.72 2.66 -9.4 -1.56 0
46018 10520474 1 SiO2C20H30 AB2C20D30 -94.49 3.66 -8.69 0.13 0
46019 10520479 1 ClSN2O2H11C16 ABC2D2E11F16 8.03 3.73 -9.15 -1.34 0
46020 10520483 1 ClN6C16H19 AB6C16D19 131.53 17.02 -8.28 -2.48 0
46021 10520486 1 ClON2C19H23 ABC2D19E23 -6.1 2.38 -8.01 -0.03 0
46022 10520518 1 N3O3C18H25 A3B3C18D25 -92.96 0.91 -9.26 -0.82 0
46023 10520519 1 ON3C21H21 AB3C21D21 27.61 2.79 -8.98 -0.81 0
46024 10520534 1 NSO2C19H25 ABC2D19E25 -63.27 1.81 -9.08 -0.39 0
46025 10520544 1 FNCl2O3H12C14 ABC2D3E12F14 -163.34 8.18 -9.38 -0.68 0
46026 10520564 1 SO7C14H20 AB7C14D20 -271.5 5.85 -9.45 -0.84 0
46027 10520569 1 O5C19H24 A5B19C24 -132.85 2.17 -9.4 0.32 0
46028 10520573 1 N2O2H20C21 A2B2C20D21 -29.33 6.85 -8.55 -1.85 0
46029 10520605 1 ClSN4C16H17 ABC4D16E17 46.16 7.5 -8.27 -0.7 0
46030 10520620 1 N3O3H15C19 A3B3C15D19 67.34 4.36 -8.96 -1.6 0
46031 10520625 1 NO5C18H23 AB5C18D23 -208.05 5.54 -9.64 -0.04 0
46032 10520628 1 NO5C18H23 AB5C18D23 -198.03 0.99 -9.73 -1.18 0
46033 10520654 1 N5C20H23 A5B20C23 72.14 2.12 -8.44 -0.06 0
46034 10520662 1 NSiO2C19H31 ABC2D19E31 -118.48 3.14 -8.57 0.24 0
46035 10520663 1 OSN2Cl3H7C12 ABC2D3E7F12 17.41 3.9 -8.99 -1.2 0
46036 10520678 1 BrNO3H12C15 ABC3D12E15 -16.52 1.44 -8.93 -0.93 0
46037 10520679 1 ION2C12H19 ABC2D12E19 30.75 33.4 -5.34 -3.92 0
46038 10520681 1 Cl2N3C17H17 A2B3C17D17 45.82 7.53 -8.4 -0.44 0
46039 10520682 1 NaO3N6H9C14 AB3C6D9E14 13.28 10.89 -8.06 -0.72 0
46040 10520683 1 O3N6H10C14 A3B6C10D14 48.75 1.6 -8.75 -1.25 0
46041 10520684 1 PN2O7C12H19 AB2C7D12E19 -342.64 8.43 -9.28 -0.13 0
46042 10520685 2 N2O3C7H7 A2B3C7D7 -35.5 8.68 -10.42 -2.21 0
46043 10520689 1 N4O5C15H18 A4B5C15D18 -153.94 9.1 -9.98 -0.72 0
46044 10520696 1 SO2N8C12H14 AB2C8D12E14 176.44 17.53 -5.14 -3.87 0
46045 10520703 1 O4H18C21 A4B18C21 -83.14 8.29 -9.08 -0.8 0