List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
24727 612776 1 Cl2O8H12C17 A2B8C12D17 -271.59 5.37 -9.39 -1.78 0
24728 612779 1 NO2C18H23 AB2C18D23 -10.25 2.93 -8.25 0.2 0
24729 612781 1 SN4C10H10 AB4C10D10 76.7 8.94 -8.41 -1.14 0
24730 612782 1 OC30H48 AB30C48 -117.49 3.66 -9.03 0.9 0
24731 612784 1 ON2C13H18 AB2C13D18 -26.57 1.7 -8.96 0.19 0
24732 612785 1 N2O3H10C11 A2B3C10D11 -10.77 6.29 -9.35 -1.76 0
24733 612799 1 ClN2H11C12 AB2C11D12 87.4 4.56 -8.76 -0.29 0
24734 612800 1 O4C15H16 A4B15C16 -132.81 1.53 -8.28 -0.16 0
24735 612801 2 OC15H24 AB15C24 -161.84 3.95 -8.89 0.65 0
24736 612819 1 OC31H52 AB31C52 -120.44 1.54 -8.88 1.68 0
24737 612835 1 NO3C13H15 AB3C13D15 -104.49 5.71 -8.86 -0.47 0
24738 612836 1 O2N3C12H15 A2B3C12D15 -32.24 2.15 -7.96 -0.6 0
24739 612837 1 SO2N3H9C10 AB2C3D9E10 -29.31 5.14 -8.68 -0.74 0
24740 612839 1 N4H10C15 A4B10C15 134.04 3.43 -9.29 -1.28 0
24741 612840 1 N4H10C15 A4B10C15 143.3 2.13 -8.56 -1.28 0
24742 612850 1 ClN2O2C13H13 AB2C2D13E13 -47.96 6.11 -9.2 -1.26 0
24743 612851 1 ClN2O2C13H13 AB2C2D13E13 -48.91 6.16 -9.16 -1.2 0
24744 612852 1 Cl2N2C13H14 A2B2C13D14 37.16 2.93 -8.76 -1.2 0
24745 612861 1 N2O5C24H34 A2B5C24D34 -143.37 5.73 -9.91 -1.74 0
24746 612879 1 PdP4C28H64 AB4C28D64 -122.4 0.99 -6.7 3.09 0
24747 612881 1 OC16H26 AB16C26 -75.48 0.93 -8.59 0.34 0
24748 612954 1 BN2C15H29 AB2C15D29 -46.59 2.42 -8.83 0.25 0
24749 612962 1 O2N3C11H13 A2B3C11D13 -62.88 2.8 -9.04 -1.01 0
24750 612976 1 SN3C11H13 AB3C11D13 53.5 4.09 -8.39 -0.86 0
24751 612978 1 SiO3C12H14 AB3C12D14 -145.0 5.64 -9.28 -1.0 0