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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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176752 76093704 1 O6C23H26 A6B23C26 -208.42 2.9 -9.6 0.04 0
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176753 76094233 1 N2F3O4C33H37 A2B3C4D33E37 -255.0 9.04 -8.72 -0.8 0
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176754 76094563 1 N3O4C27H31 A3B4C27D31 -129.14 8.71 -8.76 -0.21 0
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176755 76094564 1 NSO6C27H35 ABC6D27E35 -237.88 7.18 -9.32 0.02 0
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176756 76094565 1 S4N7O7H19C21 A4B7C7D19E21 -75.17 3.86 -8.53 -1.0 0
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176757 76094566 1 SO5C34H54 AB5C34D54 -298.49 1.49 -8.4 0.52 0
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176758 76094617 1 ClON3C25H30 ABC3D25E30 -8.23 10.92 -8.4 -1.16 0
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176759 76094753 1 O5C24H42 A5B24C42 -275.9 6.82 -9.89 0.55 0
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176760 76094859 1 N2O5C18H20 A2B5C18D20 -171.53 3.52 -8.92 -0.29 0
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176761 76094860 1 SN2O4C24H34 AB2C4D24E34 -127.04 0.81 -8.78 -0.29 0
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176762 76095098 1 O5C20H32 A5B20C32 -190.76 3.56 -9.85 0.55 0
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176763 76095396 1 SN4O5C17H26 AB4C5D17E26 -215.37 6.3 -8.53 -0.51 0
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176764 76095707 1 NO3H5C9 AB3C5D9 -66.07 4.33 -10.61 -2.62 0
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176765 76095777 2 O2C11H20 A2B11C20 -247.18 5.63 -9.74 0.12 0
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176766 76095943 1 O3C12H20 A3B12C20 -99.8 3.84 -9.16 0.16 0
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176767 76096316 2 O7C11H14 A7B11C14 -543.02 6.58 -9.93 -0.98 0
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176768 76096340 1 FSO4C7H13 ABC4D7E13 -228.28 3.71 -9.11 -0.3 0
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176769 76096341 1 FO2N4C15H21 AB2C4D15E21 -113.12 4.84 -9.5 -0.12 0
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176770 76096576 1 O4C25H26 A4B25C26 -125.2 3.21 -9.2 0.08 0
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176771 76096752 1 O4N5C29H33 A4B5C29D33 -91.14 3.36 -9.4 -0.45 0
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176772 76097161 1 OCl2N5C16H17 AB2C5D16E17 18.96 3.35 -9.01 -0.82 0
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176773 76097162 1 PC5O7H11 AB5C7D11 -342.03 1.18 -10.45 -0.71 0
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176774 76097163 1 S2N6O9C19H20 A2B6C9D19E20 -251.62 8.34 -9.5 -1.45 0
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176775 76097234 1 SN5O7C40H41 AB5C7D40E41 -148.6 4.68 -9.27 -1.22 0
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176776 76097235 1 SN3O5C21H27 AB3C5D21E27 -128.64 8.19 -9.57 -0.78 0
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176777 76097236 1 SN4O6C35H40 AB4C6D35E40 -183.54 7.71 -8.96 -0.49 0
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176778 76097391 1 N6O13C22H28 A6B13C22D28 -494.44 10.27 -9.58 -1.05 0
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176779 76097706 1 ClO2C21H39 AB2C21D39 -178.25 1.82 -9.59 0.97 0
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176780 76098598 2 OC14H22 AB14C22 -126.16 2.18 -8.52 0.25 1
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176781 76098659 1 N3O7C37H48 A3B7C37D48 -193.96 6.59 0.0 0.0 0
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176782 76098660 1 ClPN2O5C9H20 ABC2D5E9F20 -231.31 10.28 -9.45 -0.41 0
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176783 76098661 1 NSO3C7H7 ABC3D7E7 -83.17 6.72 -9.41 -1.1 1
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176784 76098940 1 O3N6C25H43 A3B6C25D43 -138.34 4.67 0.0 0.0 0
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176785 76099452 2 ON2C16H19 AB2C16D19 -16.44 4.76 -8.79 -0.55 0
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176786 76099453 1 N2O3C20H38 A2B3C20D38 -211.71 2.12 -10.09 0.0 0
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176787 76099666 1 O2C25H28 A2B25C28 -67.8 5.47 -9.37 -0.59 0
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176788 76099691 2 NO3C7H7 AB3C7D7 -220.09 5.13 -9.13 -0.63 0
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176789 76100418 1 IN3O9C24H28 AB3C9D24E28 -327.48 4.63 -9.28 -1.55 0
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176790 76100475 1 SN2O8H32C35 AB2C8D32E35 -213.66 5.92 -8.93 -0.94 1
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176791 76100721 1 O2N8C28H33 A2B8C28D33 52.83 4.01 0.0 0.0 0
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176792 76100995 1 NSC6O6H11 ABC6D6E11 -206.53 1.45 -9.55 -1.42 0
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176793 76101086 2 NO3C7H11 AB3C7D11 -263.07 2.32 -8.32 0.05 0
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176794 76101087 1 S3O6N9C19H19 A3B6C9D19E19 3.42 7.27 -9.09 -1.45 0
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176795 76101088 2 ON3C10H11 AB3C10D11 -14.25 4.21 -8.27 -0.25 0
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176796 76101152 1 N2O5C18H18 A2B5C18D18 -150.81 2.51 -9.52 -0.62 0
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176797 76101159 1 ClN3O4H22C26 AB3C4D22E26 -102.71 6.75 -9.42 -1.18 0
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176798 76101379 1 SO3N5C23H31 AB3C5D23E31 -100.42 5.22 -8.89 -0.37 0
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176799 76101380 1 SF3O3C17H23 AB3C3D17E23 -308.86 4.19 -8.71 -0.48 0
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176800 76101381 2 SO3C11H14 AB3C11D14 -238.84 2.79 -9.22 -0.47 1
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176801 76101538 1 SO5N8C34H57 AB5C8D34E57 -247.17 11.68 0.0 0.0 0