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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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1739 4966 1 BrO4H9C10 AB4C9D10 -131.85 2.73 -10.01 -1.27 0
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1740 4967 1 SN2C9H12 AB2C9D12 36.17 2.2 -9.4 -0.7 0
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1741 4968 1 N5O5C16H21 A5B5C16D21 -196.85 3.23 -9.64 -0.46 0
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1742 4969 1 NO5C18H21 AB5C18D21 -164.01 2.69 -8.74 -0.13 0
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1743 4971 2 N2O2C17H17 A2B2C17D17 -25.87 6.44 -7.85 -1.6 0
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1744 4972 1 CoN4O4H32C34 AB4C4D32E34 61.75 35.25 0.0 0.0 0
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1745 4974 1 NO14C41H63 AB14C41D63 -698.41 5.38 -8.58 0.16 0
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1746 4975 1 NO15C41H63 AB15C41D63 -732.53 1.82 -8.76 0.37 0
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1747 4976 1 NC19H21 AB19C21 50.27 1.93 -8.73 -0.22 0
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1748 4978 1 O9H16C30 A9B16C30 -309.58 3.8 -8.6 -2.48 0
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1749 4979 2 O3H6C8 A3B6C8 -164.98 5.27 -8.3 -1.34 0
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1750 4984 1 O5N7C22H29 A5B7C22D29 -128.97 3.54 -8.62 -0.51 0
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1751 4985 1 O5H8C11 A5B8C11 -98.76 8.02 -8.52 -1.8 0
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1752 4988 1 O3C21H28 A3B21C28 -54.71 9.17 -8.06 -1.64 0
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1753 4989 1 SN2C11H14 AB2C11D14 56.16 3.17 -8.74 -0.61 0
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1754 4991 1 N2O2C9H13 A2B2C9D13 -51.0 1.05 0.0 0.0 1
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1755 4992 1 ON3C17H23 AB3C17D23 15.34 2.36 -8.27 0.19 0
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1756 4993 1 ClN4C12H13 AB4C12D13 34.72 1.55 -8.96 -0.22 0
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1757 5001 1 O11H20C21 A11B20C21 -392.18 6.6 -9.06 -1.89 0
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1758 5002 1 SO2N3C21H25 AB2C3D21E25 -10.84 3.4 -8.61 -0.7 0
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1759 5005 1 N2O5C25H30 A2B5C25D30 -185.33 7.76 -9.63 -0.34 0
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1761 5008 1 NO2C21H26 AB2C21D26 -49.14 4.13 0.0 0.0 1
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1762 5009 1 NO2C21H25 AB2C21D25 -40.31 4.94 -8.64 -0.63 0
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1763 5010 1 N2O4C23H28 A2B4C23D28 -114.83 5.26 -8.76 -0.74 0
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1764 5012 1 O2N4C13H14 A2B4C13D14 46.64 7.34 -9.0 -1.46 0
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1765 5013 1 N3C14H17 A3B14C17 51.97 2.36 -8.37 -0.49 0
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1766 5015 1 NOC17H27 ABC17D27 -73.73 3.63 -8.86 0.34 0
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1767 5016 1 BrNO2C19H20 ABC2D19E20 -19.79 2.05 -8.77 -0.45 0
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1768 5017 2 ClO2C10H12 AB2C10D12 -184.47 5.68 -9.73 -1.12 0
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1769 5020 1 NO3C17H17 AB3C17D17 -89.98 2.24 -8.64 -0.66 0
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1770 5021 1 NO2C18H19 AB2C18D19 -38.81 3.62 -8.46 -0.27 0
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1771 5024 1 NO2C19H23 AB2C19D23 -29.56 2.64 -8.17 0.27 0
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1772 5025 1 NC18H23 AB18C23 24.16 1.63 -8.97 0.43 0
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1773 5027 1 ClSN3C16H20 ABC3D16E20 37.16 3.64 -8.77 -0.6 0
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1774 5030 1 PN2O6C27H57 AB2C6D27E57 -402.08 13.82 -8.96 -0.42 0
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1775 5031 1 PN2O6C27H58 AB2C6D27E58 -386.93 12.64 0.0 0.0 1
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1776 5032 1 NOC10H15 ABC10D15 -30.56 1.81 -8.95 -0.04 0
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1777 5033 1 ClO6H17C18 AB6C17D18 -186.88 5.3 -9.28 -0.85 0
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1778 5040 1 NO13C51H79 AB13C51D79 -594.19 10.28 -9.15 -0.97 0
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1779 5041 1 ION3C21H28 ABC3D21E28 20.67 3.71 -8.33 -0.68 0
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1780 5042 1 ClN2O4H15C19 AB2C4D15E19 -125.29 3.03 -9.36 -1.18 0
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1781 5043 1 Cl2N3O7H21C27 A2B3C7D21E27 -213.03 3.94 -8.72 -1.74 0
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1782 5045 2 NO2H10C11 AB2C10D11 -99.85 2.88 -8.72 -0.68 0
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1783 5046 1 N3O3H21C22 A3B3C21D22 -61.46 3.54 -8.5 -0.74 0
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1784 5047 1 SN3O3H19C21 AB3C3D19E21 -29.36 7.19 -8.38 -0.96 0
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1785 5048 2 N2O2C15H17 A2B2C15D17 -131.25 5.51 -8.45 -1.61 0
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1786 5049 1 N2O9C30H34 A2B9C30D34 -277.3 5.84 -8.8 -1.75 0
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1787 5050 1 NO5C20H21 AB5C20D21 -178.96 10.24 -9.29 -1.29 0
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1788 5051 1 N2O9C35H42 A2B9C35D42 -298.5 6.55 -7.97 -0.86 0
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1789 5052 1 N2O9C33H40 A2B9C33D40 -311.27 6.86 -7.91 -0.76 0
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1790 5053 1 O3C22H26 A3B22C26 -83.07 2.11 -9.19 0.24 0
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1791 5054 2 OC3H3 AB3C3 -68.32 1.29 -9.14 0.07 0
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1792 5055 1 O3C8H8 A3B8C8 -109.97 0.74 -9.25 -0.15 0
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1793 5056 1 O3H12C14 A3B12C14 -77.88 2.01 -8.81 -0.56 0
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1794 5057 2 OC11H16 AB11C16 -85.79 3.27 -8.6 -0.06 0
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1795 5060 2 NOH7C8 ABC7D8 28.49 3.12 -8.58 -0.57 0
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1796 5063 2 N2O2C10H17 A2B2C10D17 -139.92 6.98 -9.92 0.29 0
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1797 5064 1 N4O5C8H12 A4B5C8D12 -161.14 5.18 -10.51 -0.51 0
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1798 5066 1 N4O10C17H34 A4B10C17D34 -456.16 2.29 -9.28 0.59 0
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1799 5068 1 N4O12C43H58 A4B12C43D58 -436.02 6.36 -7.42 -1.38 0
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1800 5069 1 Cl2O3N6H20C21 A2B3C6D20E21 -22.76 6.41 -9.48 -1.27 0
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1801 5070 1 OSN2F3H5C8 ABC2D3E5F8 -155.89 3.71 -9.08 -0.94 0
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1802 5084 2 ON2C14H14 AB2C14D14 9.16 7.72 -7.92 -1.18 0
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1803 5085 1 FNO5H8C13 ABC5D8E13 -102.06 6.08 -9.82 -2.4 0
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1804 5087 1 N2O3C15H22 A2B3C15D22 -112.22 4.9 -8.79 -0.03 0
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1805 5092 1 NO3C16H21 AB3C16D21 -115.72 6.58 -8.48 0.06 0
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1806 5093 1 N6O13C43H78 A6B13C43D78 -712.84 3.22 -9.87 -0.27 0
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1807 5095 1 ON2C16H24 AB2C16D24 -47.63 2.42 -8.71 -0.06 0
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1808 5097 1 ON6C19H26 AB6C19D26 13.17 3.82 -8.43 -0.12 0
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1809 5099 2 O4H8C9 A4B8C9 -282.71 4.23 -8.99 -1.36 0
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1810 5100 1 O3H14C19 A3B14C19 -32.42 5.74 -9.28 -1.29 0
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1811 5105 1 N2O4C19H28 A2B4C19D28 -172.32 4.27 -8.75 0.33 0
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1812 5106 1 N2O15C41H76 A2B15C41D76 -702.47 5.29 -9.34 0.45 0
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1813 5109 1 S2O3N5H17C19 A2B3C5D17E19 -9.05 9.43 -8.89 -1.62 0
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1814 5112 1 O16C27H30 A16B27C30 -614.42 7.27 -9.04 -1.81 0