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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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80698 49835913 1 NF2S2O3H9C13 AB2C2D3E9F13 -157.51 5.91 -9.41 -1.84 0
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80699 49835914 1 N2O3H30C34 A2B3C30D34 -11.88 10.62 -8.38 -0.87 0
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80700 49835918 1 FOSN3H14C16 ABCD3E14F16 3.73 3.68 -8.45 -1.05 0
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80701 49835919 1 FOSN3H16C17 ABCD3E16F17 -10.47 3.71 -8.38 -0.79 0
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80702 49835930 1 FOSN3C20H22 ABCD3E20F22 -32.21 5.03 -8.12 -0.76 0
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80703 49835956 1 PN6O10C30H47 AB6C10D30E47 -537.85 9.27 -9.65 -0.41 0
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80704 49835968 1 SF3N3O3C17H22 AB3C3D3E17F22 -239.78 3.32 -9.68 -0.95 0
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80705 49835983 1 FSN2O2H15C17 ABC2D2E15F17 -75.84 9.26 -8.49 -0.9 0
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80706 49835985 1 OSF2N3H17C18 ABC2D3E17F18 -59.61 2.86 -8.42 -1.02 0
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80707 49835989 1 OSN3C20H23 ABC3D20E23 13.92 4.5 -8.14 -0.53 0
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80708 49835995 1 SF3N3O5C29H30 AB3C3D5E29F30 -274.73 14.25 -9.05 -1.06 0
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80709 49836032 1 ON4H26C27 AB4C26D27 101.18 5.73 -8.49 -0.34 0
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80710 49836127 1 O2N8H34C39 A2B8C34D39 177.04 4.05 -8.24 -2.42 0
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80711 49836252 2 O2C11H12 A2B11C12 -136.66 3.43 -9.26 -0.37 0
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80712 49836254 1 NBr2H5C9 AB2C5D9 80.93 3.38 -10.1 -1.16 0
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80713 49836258 1 NBr2H7C10 AB2C7D10 70.82 3.21 -9.74 -1.1 0
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80714 49836270 1 O2N3C27H31 A2B3C27D31 -25.77 8.68 -8.9 -0.5 0
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80715 49836307 1 N2O2C17H18 A2B2C17D18 -19.24 1.55 -8.81 -0.28 0
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80716 49836339 1 SiO3C14H28 AB3C14D28 -205.05 3.99 -8.77 0.42 0
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80717 49836345 1 F2O3N5H19C21 A2B3C5D19E21 15.14 7.33 -9.42 -1.3 0
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80718 49836361 1 ClNO4H14C19 ABC4D14E19 -50.17 3.84 -9.46 -1.52 0
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80719 49836382 1 O3F4N4H10C17 A3B4C4D10E17 -146.32 8.87 -9.32 -1.49 0
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80720 49836396 1 ClSO2N4H21C22 ABC2D4E21F22 21.49 6.92 -8.31 -1.09 0
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80721 49836398 1 N4O7H16C21 A4B7C16D21 -52.78 8.25 -8.91 -1.92 0
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80722 49836399 1 N3O3H11C14 A3B3C11D14 28.86 4.98 -8.71 -1.54 0