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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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23162 602572 1 NOF5C15H18 ABC5D15E18 -231.82 2.29 -9.56 -1.22 0
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23163 602573 1 NOF5C14H16 ABC5D14E16 -227.81 2.36 -9.54 -1.27 0
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23164 602574 1 NOF5C13H14 ABC5D13E14 -222.79 3.06 -9.65 -1.06 0
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23165 602578 1 NO2H17C21 AB2C17D21 17.01 2.87 -8.83 -0.76 0
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23166 602599 2 O2H7C8 A2B7C8 -111.44 4.57 -8.93 -0.46 0
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23167 602607 1 PO3F5C15H20 AB3C5D15E20 -418.55 6.32 -10.31 -1.04 0
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23168 602620 1 O5C17H18 A5B17C18 -152.68 4.13 -8.83 -0.65 0
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23169 602626 1 NO2F5C13H14 AB2C5D13E14 -255.03 1.43 -9.73 -1.16 0
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23170 602631 1 SN2O2F5H5C11 AB2C2D5E5F11 -255.35 2.08 -9.83 -1.74 0
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23171 602654 1 NOC16H29 ABC16D29 -70.47 0.9 -8.95 1.45 0
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23172 602664 1 ON3H11C13 AB3C11D13 43.75 8.4 -8.96 -1.1 0
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23173 602674 1 O3N4C6H6 A3B4C6D6 90.45 1.55 -9.84 -2.11 0
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23174 602695 2 NH10C11 AB10C11 98.09 3.34 -8.64 -0.19 0
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23175 602704 1 N2O2C17H20 A2B2C17D20 -42.63 3.69 -9.55 -0.33 0
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23176 602710 1 O4C9H10 A4B9C10 -136.48 1.31 -9.17 -0.26 0
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23177 602718 1 Cl2O2N3C17H21 A2B2C3D17E21 -79.81 3.46 -9.29 -1.01 0
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23178 602719 2 BrNH5C8 ABC5D8 107.25 3.77 -9.38 -1.48 0
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23179 602720 1 N4O5C10H16 A4B5C10D16 -128.77 7.81 -10.21 -1.11 0
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23180 602721 1 NOH17C20 ABC17D20 28.25 3.87 -8.86 -0.42 0
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23181 602723 2 NC11H12 AB11C12 65.31 2.03 -8.17 0.03 0
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23182 602724 1 N2C21H22 A2B21C22 67.16 3.3 -8.15 0.07 0
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23183 602727 1 OSN2C8H10 ABC2D8E10 18.79 2.49 -8.37 -0.24 0
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23184 602728 1 ON2C10H18 AB2C10D18 -56.63 1.44 -8.58 2.38 0
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23185 602733 1 OC6N6H10 AB6C6D10 52.65 4.25 -9.14 -0.92 0
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23186 602740 1 SN4C7H10 AB4C7D10 47.41 2.9 -9.12 -0.33 0
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23187 602741 1 N2O3C21H26 A2B3C21D26 -80.42 3.08 -8.32 0.03 0
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23188 602742 1 NO3C11H17 AB3C11D17 -140.22 3.39 -9.07 0.14 0
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23189 602743 1 O6C13H14 A6B13C14 -238.54 3.27 -9.18 -0.35 0
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23190 602744 1 SN4C7H10 AB4C7D10 39.17 3.51 -9.11 -0.57 0
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23191 602745 1 FeO5C12H14 AB5C12D14 -90.39 2.06 -8.24 0.79 -4
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23192 602746 1 O2C9H16 A2B9C16 -96.97 1.58 -10.5 0.78 -4
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23193 602747 1 NOCl2C9H9 ABC2D9E9 -42.19 3.63 -9.79 -0.49 0
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23194 602748 2 NH3O3C6 AB3C3D6 -10.34 7.1 -9.53 -2.23 0
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23195 602750 1 N2O2H10C13 A2B2C10D13 -29.73 4.03 -8.99 -1.42 0
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23196 602753 1 NOH11C13 ABC11D13 12.5 3.59 -9.11 -0.76 0
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23197 602755 1 N2O2H18C21 A2B2C18D21 -8.62 5.54 -8.95 -1.38 0
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23198 602757 2 NO2H7C10 AB2C7D10 -66.39 4.3 -8.4 -1.5 0
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23199 602759 1 O3C13H20 A3B13C20 -141.01 2.52 -10.1 -0.29 0
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23200 602762 1 NO3C15H27 AB3C15D27 -167.88 1.02 -8.61 0.48 0
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23201 602763 1 NO2C13H23 AB2C13D23 -114.74 4.48 -8.83 0.35 0
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23202 602764 1 NOC17H31 ABC17D31 -102.13 4.36 -9.04 1.5 0
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23203 602765 1 O4C17H24 A4B17C24 -188.52 3.27 -9.16 -0.04 0
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23204 602768 1 ClNO3C16H16 ABC3D16E16 -79.97 3.7 -8.36 -0.64 0
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23205 602769 1 ClINOC18H21 ABCDE18F21 -8.93 3.8 -8.89 -0.68 0
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23206 602770 1 ClNO2C19H22 ABC2D19E22 -69.5 3.66 -8.7 -0.59 0
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23207 602772 1 NO3C23H27 AB3C23D27 -96.75 2.53 -8.93 -0.05 0
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23208 602773 1 NC13H27 AB13C27 -30.67 1.76 -9.08 2.76 0
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23209 602775 1 OSN5H17C18 ABC5D17E18 59.42 6.71 -8.91 -0.85 0
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23210 602776 1 ClO2H7C9 AB2C7D9 -53.32 4.04 -9.74 -0.98 0
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23211 602777 1 ClNC17H20 ABC17D20 26.54 1.27 -8.92 -0.05 0