List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
1739 4966 1 BrO4H9C10 AB4C9D10 -131.85 2.73 -10.01 -1.27 0
1740 4967 1 SN2C9H12 AB2C9D12 36.17 2.2 -9.4 -0.7 0
1741 4968 1 N5O5C16H21 A5B5C16D21 -196.85 3.23 -9.64 -0.46 0
1742 4969 1 NO5C18H21 AB5C18D21 -164.01 2.69 -8.74 -0.13 0
1743 4971 2 N2O2C17H17 A2B2C17D17 -25.87 6.44 -7.85 -1.6 0
1744 4972 1 CoN4O4H32C34 AB4C4D32E34 61.75 35.25 0.0 0.0 0
1745 4974 1 NO14C41H63 AB14C41D63 -698.41 5.38 -8.58 0.16 0
1746 4975 1 NO15C41H63 AB15C41D63 -732.53 1.82 -8.76 0.37 0
1747 4976 1 NC19H21 AB19C21 50.27 1.93 -8.73 -0.22 0
1748 4978 1 O9H16C30 A9B16C30 -309.58 3.8 -8.6 -2.48 0
1749 4979 2 O3H6C8 A3B6C8 -164.98 5.27 -8.3 -1.34 0
1750 4984 1 O5N7C22H29 A5B7C22D29 -128.97 3.54 -8.62 -0.51 0
1751 4985 1 O5H8C11 A5B8C11 -98.76 8.02 -8.52 -1.8 0
1752 4988 1 O3C21H28 A3B21C28 -54.71 9.17 -8.06 -1.64 0
1753 4989 1 SN2C11H14 AB2C11D14 56.16 3.17 -8.74 -0.61 0
1754 4991 1 N2O2C9H13 A2B2C9D13 -51.0 1.05 0.0 0.0 1
1755 4992 1 ON3C17H23 AB3C17D23 15.34 2.36 -8.27 0.19 0
1756 4993 1 ClN4C12H13 AB4C12D13 34.72 1.55 -8.96 -0.22 0
1757 5001 1 O11H20C21 A11B20C21 -392.18 6.6 -9.06 -1.89 0
1758 5002 1 SO2N3C21H25 AB2C3D21E25 -10.84 3.4 -8.61 -0.7 0
1759 5005 1 N2O5C25H30 A2B5C25D30 -185.33 7.76 -9.63 -0.34 0
1761 5008 1 NO2C21H26 AB2C21D26 -49.14 4.13 0.0 0.0 1
1762 5009 1 NO2C21H25 AB2C21D25 -40.31 4.94 -8.64 -0.63 0
1763 5010 1 N2O4C23H28 A2B4C23D28 -114.83 5.26 -8.76 -0.74 0
1764 5012 1 O2N4C13H14 A2B4C13D14 46.64 7.34 -9.0 -1.46 0