List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
268525 103599784 1 OSBr2N3H11C15 ABC2D3E11F15 71.56 3.39 -9.16 -1.15 0
268526 103599785 1 BrOS2N3C16H18 ABC2D3E16F18 37.92 1.55 -8.67 -0.99 0
268527 103599793 1 BrSN3O3C15H20 ABC3D3E15F20 -77.13 2.14 -8.82 -1.2 0
268528 103599794 1 BrClSO2N3H11C16 ABCD2E3F11G16 56.02 3.58 -9.48 -1.2 0
268529 103599798 1 ClSN3O3H18C19 ABC3D3E18F19 -50.04 7.22 -8.94 -1.34 0
268530 103599808 1 OCl2N5H15C20 AB2C5D15E20 86.0 3.98 -9.12 -1.14 0
268531 103599811 1 BrOSN4C19H23 ABCD4E19F23 36.18 2.5 -8.38 -1.17 0
268532 103599827 1 ClO2N6C22H31 AB2C6D22E31 -35.72 5.38 -8.63 -0.46 0
268533 103599828 1 ClO2N6C22H31 AB2C6D22E31 -33.73 4.38 -8.64 -0.43 0
268534 103599830 1 O2N5C26H31 A2B5C26D31 -9.17 5.69 -8.39 -0.4 0
268535 103599842 1 ClON5C22H22 ABC5D22E22 48.48 6.06 -8.78 -1.24 0
268536 103599843 1 ClN4O5H13C18 AB4C5D13E18 -36.79 9.93 -9.42 -1.61 0
268537 103599844 1 ClON5C22H22 ABC5D22E22 50.53 4.25 -8.87 -1.04 0
268538 103599846 1 ClO2N3C20H26 AB2C3D20E26 -53.94 4.32 -8.83 -0.46 0
268539 103599850 1 ClO2N3C20H26 AB2C3D20E26 -52.33 4.76 -8.85 -0.49 0
268540 103599852 2 ON2H12C13 AB2C12D13 45.12 7.64 -8.86 -0.96 0
268541 103599855 2 NOC8H10 ABC8D10 -79.17 3.26 -9.61 -0.05 0
268542 103599858 1 ClO2C18H19 AB2C18D19 -50.25 2.45 -8.74 -0.74 0
268543 103599865 1 NO2C16H25 AB2C16D25 -90.35 4.89 -8.48 0.48 0
268544 103599869 1 NO2C17H27 AB2C17D27 -103.93 3.54 -8.88 0.11 0
268545 103599870 1 NO2C15H21 AB2C15D21 -62.0 4.05 -8.92 0.06 0
268546 103599871 1 NO2C16H25 AB2C16D25 -99.15 3.53 -8.91 0.08 0
268547 103599875 1 NO2C18H27 AB2C18D27 -104.0 3.36 -8.82 0.15 0
268548 103599879 1 NO2C16H23 AB2C16D23 -70.61 3.36 -8.92 0.07 0
268549 103599881 1 ClO2C18H19 AB2C18D19 -48.17 3.55 -8.72 -0.96 0