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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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391972 135011514 1 ON4H28C38 AB4C28D38 249.28 1.97 -8.42 -1.42 0
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391973 135011516 1 SN2O2C22H30 AB2C2D22E30 -55.85 4.57 -9.39 -0.46 0
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391974 135011519 1 SN2O2C20H24 AB2C2D20E24 -24.76 6.75 -9.51 -0.65 0
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391975 135011520 1 SN2O2C20H24 AB2C2D20E24 -26.89 4.21 -9.5 -0.55 0
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391976 135011523 1 O3C19H20 A3B19C20 -86.11 2.74 -9.36 -0.12 0
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391977 135011540 1 ON3C16H21 AB3C16D21 -18.21 6.14 -8.47 0.2 0
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391978 135011541 1 NOF3C13H16 ABC3D13E16 -193.42 2.8 -9.48 0.18 0
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391979 135011542 1 NO3C10H19 AB3C10D19 -129.29 0.61 -9.07 0.56 0
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391980 135011552 1 SN2O2C22H28 AB2C2D22E28 -53.85 4.44 -9.46 -0.52 0
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391981 135011554 1 NO2C9H9 AB2C9D9 -46.07 1.15 -9.77 -0.6 0
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391982 135011614 1 NCl3O18C80H84 AB3C18D80E84 -552.33 9.18 -9.19 -0.3 0
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391983 135011623 1 ISN2O2C29H33 ABC2D2E29F33 -12.11 3.06 -9.38 -0.91 0
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391984 135011624 1 O3C10H14 A3B10C14 -96.95 2.03 -9.92 0.11 0
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391985 135011626 1 O5C30H32 A5B30C32 -112.05 2.3 -9.23 0.13 0
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391986 135011627 1 O5C30H32 A5B30C32 -102.8 3.45 -9.15 -0.1 0
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391987 135011635 1 SiO2C20H36 AB2C20D36 -96.97 1.12 -9.22 1.1 0
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391988 135011677 1 NPO4C18H26 ABC4D18E26 -197.63 1.67 -9.25 -0.16 0
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391989 135011716 1 OC12H16 AB12C16 -23.91 1.51 -9.51 0.19 0
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391990 135011738 1 LiO3C7H11 AB3C7D11 -119.59 7.97 -8.57 1.86 0
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391991 135011756 1 N3O4C33H37 A3B4C33D37 -100.38 1.58 -8.17 -0.02 0
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391992 135011777 1 NPO4C19H24 ABC4D19E24 -167.69 6.2 -9.2 -0.8 0
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391993 135011778 1 N3O4H13C16 A3B4C13D16 48.35 6.83 -8.93 -1.41 0
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391994 135011783 1 NSO6C19H27 ABC6D19E27 -183.55 6.68 -9.45 -0.61 -1
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391995 135011805 1 NOPH25C32 ABCD25E32 129.13 1.38 0.0 0.0 0
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391996 135011808 1 NOPC24H26 ABCD24E26 28.8 5.52 -8.16 -0.06 0
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391997 135011811 1 O2C11H20 A2B11C20 -121.6 3.33 -9.42 2.04 0
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391998 135011820 2 NSO3C12H14 ABC3D12E14 -109.75 9.7 -9.57 -0.65 0
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391999 135011822 1 O6C21H26 A6B21C26 -212.63 2.46 -9.47 -0.07 0
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392000 135011848 1 O5C37H40 A5B37C40 -101.46 2.76 -9.18 0.05 0
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392001 135011873 1 N2O4C27H28 A2B4C27D28 -95.35 4.89 -8.71 -0.62 0
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392002 135011874 1 N2O3C25H26 A2B3C25D26 -53.72 2.5 -8.83 -0.61 0
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392004 135011882 1 O4C17H22 A4B17C22 -47.77 3.93 -9.05 0.47 0
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392005 135011886 1 O4C7H12 A4B7C12 -186.15 5.15 -10.48 0.15 0
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392006 135011887 1 OC7H12 AB7C12 -20.51 1.5 -9.31 0.9 1
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392007 135011895 1 ON2F12H31C37 AB2C12D31E37 -566.24 0.67 0.0 0.0 0
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392008 135011896 1 OC15H24 AB15C24 -70.37 3.82 -9.23 0.61 0
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392009 135011911 1 N2O3C14H18 A2B3C14D18 -105.91 6.81 -8.55 -0.55 0
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392010 135011929 1 NO6C15H21 AB6C15D21 -249.44 4.42 -9.87 -0.73 0
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392011 135011931 1 FC10H19 AB10C19 -94.59 2.03 -10.61 3.26 0
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392012 135011932 1 O2N3C14H17 A2B3C14D17 -29.52 8.59 -8.38 -0.3 0
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392013 135011940 1 NPO5C16H24 ABC5D16E24 -225.04 6.3 -9.09 -0.28 0
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392014 135011945 1 NS2F3O4C19H20 AB2C3D4E19F20 -245.68 7.14 -9.1 -1.18 0
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392015 135011985 1 ON2H16C17 AB2C16D17 19.23 4.9 -9.09 -0.4 -1
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392016 135011997 1 BOSiF3C9H17 ABCD3E9F17 -282.95 18.88 0.0 0.0 0
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392017 135012003 1 NH19C24 AB19C24 96.81 1.85 -9.01 0.02 -1
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392018 135012012 1 NOPC23H23 ABCD23E23 62.12 0.55 0.0 0.0 0
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392019 135012013 1 NOPC23H24 ABCD23E24 38.87 6.03 -8.16 -0.09 -1
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392020 135012014 1 NOH16C20 ABC16D20 86.2 1.55 0.0 0.0 0
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392021 135012015 1 NOH17C20 ABC17D20 64.32 5.9 -8.35 -0.3 0
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392022 135012016 1 NO5C18H19 AB5C18D19 -165.46 1.42 -8.9 -0.14 0