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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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148073 53787735 1 SiO2C10H24 AB2C10D24 -212.23 2.7 -9.25 1.53 0
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148074 53787736 1 BrOC16H21 ABC16D21 -26.24 2.26 -9.33 -0.02 0
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148075 53787737 1 OSN2H12C13 ABC2D12E13 7.43 2.05 -8.61 -1.13 0
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148076 53787738 1 O4N5C25H27 A4B5C25D27 -13.29 7.84 -8.6 -0.94 0
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148077 53787739 1 ON2S2C6H12 AB2C2D6E12 2.05 4.24 -8.99 -0.74 0
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148078 53787740 1 O2N3H17C19 A2B3C17D19 45.57 5.98 -9.21 -1.09 0
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148079 53787741 1 BrO2C18H23 AB2C18D23 -85.84 4.41 -9.35 -0.1 0
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148080 53787742 1 NO5H11C13 AB5C11D13 -151.54 2.51 -9.51 -1.38 0
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148081 53787743 1 N4O5H28C30 A4B5C28D30 -114.99 4.18 -9.23 -0.89 0
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148082 53787744 1 ON2H24C25 AB2C24D25 43.78 4.23 -8.76 -0.24 0
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148083 53787745 2 ClN3C8H11 AB3C8D11 56.14 4.65 -8.34 -0.96 0
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148084 53787746 1 N2C19H26 A2B19C26 12.51 2.36 -8.35 -0.56 0
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148085 53787747 1 SN3O4C12H15 AB3C4D12E15 -92.6 6.77 -9.0 -0.73 0
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148086 53787748 1 N2O2C13H18 A2B2C13D18 -96.48 3.92 -8.62 0.19 0
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148087 53787749 1 SCl2N2C18H26 AB2C2D18E26 -2.41 4.29 -8.62 -0.62 0
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148088 53787750 1 NSO8H19C21 ABC8D19E21 -229.01 6.25 -9.2 -1.62 0
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148089 53787751 1 O3N8C40H54 A3B8C40D54 -13.71 5.49 -8.37 -0.12 0
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148090 53787752 1 PCl2O2C11H19 AB2C2D11E19 -159.92 4.45 -10.93 -1.24 0
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148091 53787753 1 NBr2O6H15C20 AB2C6D15E20 -182.5 3.61 -9.59 -1.58 0
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148092 53787754 1 O7C13H16 A7B13C16 -280.11 7.5 -9.61 -0.52 0
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148093 53787755 1 O5C17H18 A5B17C18 -158.42 1.69 -8.64 -0.52 0
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148094 53787756 2 C10H19 A10B19 -87.01 0.04 -10.29 4.08 0
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148095 53787757 1 O4C17H24 A4B17C24 -152.99 8.14 -9.33 -0.49 0
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148096 53787758 1 SO3C22H24 AB3C22D24 -94.87 2.77 -9.17 -0.83 0
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148097 53787759 1 O2N3C23H23 A2B3C23D23 21.14 7.45 -8.48 -0.2 0
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148098 53787760 1 OC14H18 AB14C18 -35.26 1.4 -8.73 -0.4 0
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148099 53787761 1 OC12H12 AB12C12 -16.91 1.47 -8.8 -0.47 0
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148100 53787762 2 C13H24 A13B24 -99.84 0.15 -10.08 3.99 0
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148101 53787763 2 ClOC5H6 ABC5D6 -96.95 3.79 -9.08 -0.52 1
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148102 53787764 1 N2O3C43H81 A2B3C43D81 -249.84 2.86 0.0 0.0 0
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148103 53787765 1 SN3O4H19C21 AB3C4D19E21 -20.66 2.93 -8.65 -1.13 0
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148104 53787766 1 ON5C15H25 AB5C15D25 -1.39 4.71 -8.15 0.2 0
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148105 53787767 1 OBr2H14C17 AB2C14D17 17.36 4.28 -9.06 -0.56 0
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148106 53787768 1 O7C34H34 A7B34C34 -195.52 3.91 -9.53 0.0 0
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148107 53787769 1 OC19H32 AB19C32 -65.81 1.54 -9.46 1.33 0
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148108 53787770 1 SO3C13H20 AB3C13D20 -133.91 8.07 -9.5 -0.26 0
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148109 53787771 1 ClNO3C18H20 ABC3D18E20 -92.37 4.59 -8.28 -0.78 0
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148110 53787772 1 ClNO3C22H26 ABC3D22E26 -92.89 3.06 -9.3 -0.76 0
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148111 53787773 1 N2O2H6C7 A2B2C6D7 -41.63 3.76 -9.43 -0.98 0
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148112 53787774 1 N2F3O7C19H19 A2B3C7D19E19 -328.33 4.45 -10.15 -1.23 0
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148113 53787775 1 N3O3C33H37 A3B3C33D37 -53.46 7.56 -9.35 -0.33 0
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148114 53787776 1 ClFNS2H15C22 ABCD2E15F22 49.65 4.46 -8.47 -0.98 0
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148115 53787777 1 BrNOC18H20 ABCD18E20 5.52 2.44 -8.89 -0.1 0
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148116 53787778 1 BrNOC18H20 ABCD18E20 4.65 2.34 -8.83 -0.11 0
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148117 53787779 1 NO5C10H21 AB5C10D21 -222.8 1.19 -9.62 0.97 0
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148118 53787780 1 N3O4C29H29 A3B4C29D29 -111.38 10.97 -8.36 -0.59 0
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148119 53787781 1 NO4C9H9 AB4C9D9 -149.05 8.61 -9.32 -1.41 0
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148120 53787782 2 NO2C4H6 AB2C4D6 -25.39 2.9 -9.55 -1.7 0
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148121 53787783 1 ClFOC24H24 ABCD24E24 -54.16 1.73 -9.01 -0.36 0
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148122 53787784 1 N2O2S2C19H26 A2B2C2D19E26 -43.51 3.12 -9.1 -1.45 0