List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
1639 4801 1 PNa2C3O4H5 AB2C3D4E5 -266.95 6.81 -8.22 0.82 0
1640 4802 1 PN3O10C23H34 AB3C10D23E34 -505.36 3.5 -8.65 -0.15 0
1641 4806 1 S2N3O5H13C17 A2B3C5D13E17 -116.11 11.26 -8.59 -1.56 0
1642 4808 1 SO8C36H58 AB8C36D58 -409.34 3.56 -8.95 -1.2 0
1643 4809 1 N4O6C33H40 A4B6C33D40 -203.82 7.11 -8.63 -1.91 0
1644 4814 1 O3N4H20C21 A3B4C20D21 -33.24 7.22 -9.71 -0.78 0
1645 4816 1 O6C15H16 A6B15C16 -195.92 7.41 -10.41 -0.03 0
1646 4817 1 OSN2C16H18 ABC2D16E18 0.6 1.11 -8.17 -0.61 0
1647 4818 1 O3N4C14H14 A3B4C14D14 -32.4 2.63 -9.06 -1.07 0
1648 4819 1 N2O2C11H16 A2B2C11D16 -70.16 1.96 -9.36 0.51 0
1649 4820 1 ON2C17H24 AB2C17D24 -51.78 2.38 -8.87 0.32 0
1650 4821 1 NO13C34H49 AB13C34D49 -534.73 4.06 -8.94 -0.85 0
1651 4824 1 ClOF2N3C28H28 ABC2D3E28F28 -80.31 5.18 -8.72 -0.43 0
1652 4828 2 NOC7H10 ABC7D10 -60.17 3.64 -8.32 0.03 0
1653 4829 1 SN2O3C19H20 AB2C3D19E20 -89.2 3.87 -8.8 -0.78 0
1654 4831 1 O3N5C14H17 A3B5C14D17 -77.18 10.64 -9.54 -1.22 0
1655 4832 1 NO3C22H28 AB3C22D28 -64.91 3.31 0.0 0.0 1
1656 4833 2 N2O2C19H19 A2B2C19D19 -91.22 4.17 -8.56 -2.06 0
1657 4835 1 SN5O7C23H27 AB5C7D23E27 -249.44 5.7 -9.77 -0.82 0
1658 4836 1 SN4O5C10H12 AB4C5D10E12 -113.7 5.08 -10.38 -0.88 0
1659 4837 2 NC2H5 AB2C5 1.37 2.63 -8.92 2.84 0
1660 4838 1 NSO3C5H11 ABC3D5E11 -137.75 4.33 -9.35 -0.02 0
1661 4839 1 NO2C21H25 AB2C21D25 -55.43 0.59 -8.77 0.03 0
1662 4840 1 NO3C17H19 AB3C17D19 -67.39 4.02 -8.85 -0.42 0
1663 4841 1 NO3C23H30 AB3C23D30 -64.05 3.62 0.0 0.0 1