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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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386041 134980599 4 C3H4 A3B4 39.47 0.54 -9.68 1.29 0
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386042 134980601 2 H16C21 A16B21 184.25 0.11 -9.18 0.21 0
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386043 134980603 1 O4C23H32 A4B23C32 -176.21 3.72 -8.96 0.33 0
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386044 134980604 1 O3C14H20 A3B14C20 -131.04 1.86 -10.01 -0.14 0
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386045 134980605 1 OC12H18 AB12C18 -28.97 1.45 -8.83 0.7 0
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386046 134980608 1 O3C22H30 A3B22C30 -84.72 1.59 -8.37 0.4 0
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386048 134980615 1 NOC24H43 ABC24D43 -97.94 3.8 -9.12 -0.07 0
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386049 134980616 1 O2C13H22 A2B13C22 -116.37 1.06 -8.69 1.74 0
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386050 134980619 10 CH2 AB2 -34.51 0.07 -9.52 1.48 0
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386051 134980623 1 SF2O2H12C13 AB2C2D12E13 -114.06 6.46 -10.3 -0.73 0
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386052 134980634 1 WO8C16H16 AB8C16D16 -73.29 0.65 -6.81 0.01 0
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386053 134980637 1 WO3C11H16 AB3C11D16 -4.33 2.62 -6.87 -0.08 0
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386054 134980649 1 NO4C18H23 AB4C18D23 -162.08 3.64 -8.86 -0.39 0
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386055 134980650 1 BrOC9H11 ABC9D11 -17.39 2.59 -10.11 -0.66 0
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386056 134980651 2 OC5H8 AB5C8 -84.33 1.81 -9.85 0.72 0
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386060 134980670 1 OSiC12H22 ABC12D22 -83.6 2.4 -9.45 0.87 0
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386061 134980671 1 O2C17H22 A2B17C22 -79.97 2.59 -9.26 -0.56 0
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386062 134980672 2 OC9H13 AB9C13 -93.93 1.72 -9.35 0.4 0
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386064 134980676 1 C11H16 A11B16 29.69 0.95 -9.16 0.26 0
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386065 134980678 2 C7H11 A7B11 73.07 0.49 -8.55 1.72 0
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386066 134980679 1 SN2O11C37H46 AB2C11D37E46 -451.23 6.75 -9.51 -0.69 0
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386067 134980681 1 OC20H34 AB20C34 -85.58 2.32 -9.2 1.32 0
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386068 134980682 2 C10H17 A10B17 -45.81 1.5 -9.11 1.48 -1
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386070 134980696 4 C3H5 A3B5 7.22 0.0 -10.31 2.61 0
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386071 134980700 1 OC13H18 AB13C18 -53.4 1.49 -9.4 0.34 -1
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386073 134980703 1 OC9H16 AB9C16 -78.12 1.81 -10.14 2.95 0
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386074 134980704 1 ClO2C8H13 AB2C8D13 -114.21 4.42 -10.08 0.23 0
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386075 134980707 2 OH11C13 AB11C13 104.13 3.02 -8.89 -0.5 0
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386076 134980709 1 O2C9H14 A2B9C14 -85.26 1.85 -9.44 0.81 0
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386077 134980710 1 F2O3C21H34 A2B3C21D34 -258.41 6.34 -9.35 -0.62 0
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386078 134980713 1 NO2C13H21 AB2C13D21 -88.45 2.86 -8.82 1.02 0
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386079 134980715 1 NO4C13H21 AB4C13D21 -129.99 3.7 -9.34 -0.34 0
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386080 134980717 2 NC10H12 AB10C12 66.45 5.16 -9.53 0.1 0
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386081 134980720 2 O4C9H11 A4B9C11 -296.12 1.59 -9.65 -0.62 0
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386082 134980722 2 OC6H9 AB6C9 -108.53 5.39 -9.68 0.87 0
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386083 134980737 2 OC13H13 AB13C13 8.74 3.58 -9.23 -0.66 0
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386084 134980738 1 O2C19H20 A2B19C20 -13.69 3.16 -9.28 -0.62 0
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386085 134980739 1 O2C11H14 A2B11C14 -24.6 4.79 -10.07 0.69 0
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386086 134980740 1 N2O2C25H28 A2B2C25D28 -16.43 3.64 -8.66 -0.16 0
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386087 134980741 3 OC5H6 AB5C6 -102.2 2.26 -8.76 0.2 0
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386088 134980743 2 O3C10H12 A3B10C12 -252.44 2.22 -9.49 0.04 0
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386089 134980745 2 O2H7C8 A2B7C8 -107.2 4.65 -9.94 -0.71 0
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386090 134980747 1 OF3C15H15 AB3C15D15 -178.77 2.75 -9.43 -0.72 0
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386091 134980755 1 O2C21H30 A2B21C30 -47.49 6.61 -7.9 -1.1 0
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386092 134980758 1 NO2C19H23 AB2C19D23 -47.27 2.59 -9.62 -0.71 0
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386093 134980765 2 H11C12 A11B12 74.6 0.46 -9.1 0.39 0
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386094 134980767 1 H20C23 A20B23 84.15 0.71 -9.04 0.28 0
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386095 134980768 1 O3C25H32 A3B25C32 -109.01 2.87 -8.23 0.71 0
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386096 134980773 1 Si2C29H38 A2B29C38 51.86 1.1 -8.93 0.48 0
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386097 134980774 2 SH11C14 AB11C14 112.68 4.05 -8.07 -1.16 0
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386098 134980775 2 C5H7 A5B7 40.42 0.51 -9.62 1.34 0
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386100 134980780 2 C5H7 A5B7 36.87 0.65 -9.87 1.22 0
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386101 134980782 1 C13H24 A13B24 -27.97 0.16 -8.8 0.78 0
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386102 134980784 3 H8C9 A8B9 155.29 0.44 -8.78 -0.31 0
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386103 134980785 1 ClO4C11H17 AB4C11D17 -202.62 3.6 -10.64 -0.12 0
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386104 134980786 1 O4C11H16 A4B11C16 -188.67 1.49 -10.22 0.31 0
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386105 134980787 1 OC11H18 AB11C18 -60.21 1.7 -9.46 1.0 0
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386106 134980793 1 Si2O4C33H62 A2B4C33D62 -313.94 3.95 -8.73 0.15 0
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386107 134980796 2 OSiC17H25 ABC17D25 -161.85 2.31 -8.89 0.22 0
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386108 134980798 1 SiO3C33H44 AB3C33D44 -153.5 2.01 -8.71 0.08 0
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386109 134980799 2 OC3H5 AB3C5 -52.47 2.26 -8.79 0.32 0
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386110 134980804 1 NO2C17H27 AB2C17D27 -102.31 1.68 -8.64 0.74 0
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386111 134980809 1 NO2C12H19 AB2C12D19 -88.09 2.55 -8.8 1.02 0
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386112 134980810 1 NO2C13H21 AB2C13D21 -93.59 3.36 -8.81 1.01 0
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386113 134980813 1 C9H14 A9B14 24.56 0.63 -9.35 1.23 0
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386114 134980815 1 SN2O7C16H22 AB2C7D16E22 -220.19 1.4 -9.96 -0.92 0
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386115 134980816 1 OC10H16 AB10C16 -50.78 2.91 -9.67 0.8 0
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386116 134980817 1 SiO4C15H26 AB4C15D26 -238.0 4.12 -9.13 0.13 0
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386117 134980818 1 OSiC15H20 ABC15D20 -54.73 1.23 -9.16 0.43 0
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386118 134980820 1 O2C9H16 A2B9C16 -104.34 0.94 -9.79 1.07 0
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386119 134980825 1 SO3C16H18 AB3C16D18 -98.53 3.15 -8.44 -0.01 0
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386121 134980830 2 OC11H13 AB11C13 -31.44 2.21 -9.54 -0.55 0
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386122 134980835 1 NO2C20H27 AB2C20D27 -64.96 1.58 -8.44 0.35 0
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386123 134980842 1 BO2C17H23 AB2C17D23 -131.82 3.28 -9.36 0.38 0
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386124 134980843 2 NO2C12H16 AB2C12D16 -126.54 4.05 -9.22 0.16 0