List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
1790 5053 1 O3C22H26 A3B22C26 -83.07 2.11 -9.19 0.24 0
1791 5054 2 OC3H3 AB3C3 -68.32 1.29 -9.14 0.07 0
1792 5055 1 O3C8H8 A3B8C8 -109.97 0.74 -9.25 -0.15 0
1793 5056 1 O3H12C14 A3B12C14 -77.88 2.01 -8.81 -0.56 0
1794 5057 2 OC11H16 AB11C16 -85.79 3.27 -8.6 -0.06 0
1795 5060 2 NOH7C8 ABC7D8 28.49 3.12 -8.58 -0.57 0
1796 5063 2 N2O2C10H17 A2B2C10D17 -139.92 6.98 -9.92 0.29 0
1797 5064 1 N4O5C8H12 A4B5C8D12 -161.14 5.18 -10.51 -0.51 0
1798 5066 1 N4O10C17H34 A4B10C17D34 -456.16 2.29 -9.28 0.59 0
1799 5068 1 N4O12C43H58 A4B12C43D58 -436.02 6.36 -7.42 -1.38 0
1800 5069 1 Cl2O3N6H20C21 A2B3C6D20E21 -22.76 6.41 -9.48 -1.27 0
1801 5070 1 OSN2F3H5C8 ABC2D3E5F8 -155.89 3.71 -9.08 -0.94 0
1802 5084 2 ON2C14H14 AB2C14D14 9.16 7.72 -7.92 -1.18 0
1803 5085 1 FNO5H8C13 ABC5D8E13 -102.06 6.08 -9.82 -2.4 0
1804 5087 1 N2O3C15H22 A2B3C15D22 -112.22 4.9 -8.79 -0.03 0
1805 5092 1 NO3C16H21 AB3C16D21 -115.72 6.58 -8.48 0.06 0
1806 5093 1 N6O13C43H78 A6B13C43D78 -712.84 3.22 -9.87 -0.27 0
1807 5095 1 ON2C16H24 AB2C16D24 -47.63 2.42 -8.71 -0.06 0
1808 5097 1 ON6C19H26 AB6C19D26 13.17 3.82 -8.43 -0.12 0
1809 5099 2 O4H8C9 A4B8C9 -282.71 4.23 -8.99 -1.36 0
1810 5100 1 O3H14C19 A3B14C19 -32.42 5.74 -9.28 -1.29 0
1811 5105 1 N2O4C19H28 A2B4C19D28 -172.32 4.27 -8.75 0.33 0
1812 5106 1 N2O15C41H76 A2B15C41D76 -702.47 5.29 -9.34 0.45 0
1813 5109 1 S2O3N5H17C19 A2B3C5D17E19 -9.05 9.43 -8.89 -1.62 0
1814 5112 1 O16C27H30 A16B27C30 -614.42 7.27 -9.04 -1.81 0