List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
1613 4772 1 ON3C17H22 AB3C17D22 10.35 4.29 0.0 0.0 1
1614 4773 1 ON3C17H21 AB3C17D21 15.01 4.81 -8.19 0.08 0
1615 4774 1 ON3C17H17 AB3C17D17 34.29 4.94 -8.26 -0.15 0
1616 4775 2 OC5H6 AB5C6 -77.81 4.4 -9.56 0.18 0
1617 4777 1 PN6O7C19H25 AB6C7D19E25 -282.53 3.79 -9.01 -0.48 0
1618 4778 1 AsOH5C6 ABC5D6 99.24 2.16 -8.65 -1.14 0
1619 4780 1 N5C8H11 A5B8C11 53.57 2.7 -8.48 -0.05 0
1620 4782 1 NO2C9H13 AB2C9D13 -69.77 3.66 -9.05 0.15 0
1621 4783 1 IO2C17H21 AB2C17D21 -23.83 1.31 -9.38 -0.66 0
1622 4784 1 FSO2C7H7 ABC2D7E7 -110.36 4.89 -9.92 -0.32 0
1624 4786 1 NOC9H13 ABC9D13 -30.81 2.83 -9.26 0.02 0
1625 4787 1 N2O2H11C15 A2B2C11D15 24.06 2.39 0.0 0.0 -1
1626 4788 1 O5H14C15 A5B14C15 -189.45 4.02 -8.91 -0.66 0
1627 4789 1 O10C21H24 A10B21C24 -401.8 6.67 -8.96 -0.84 0
1628 4790 1 PO2S3C7H17 AB2C3D7E17 -177.87 5.98 -8.88 -0.6 0
1629 4791 1 O9C35H52 A9B35C52 -390.36 7.92 -9.8 -0.84 0
1630 4792 4 O2C9H14 A2B9C14 -389.99 9.82 -9.36 -0.04 0
1631 4793 1 ClNPS2O4C12H15 ABCD2E4F12G15 -229.63 4.23 -9.35 -1.01 0
1632 4794 1 NPO4C5H12 ABC4D5E12 -238.37 5.48 -9.7 0.78 0
1633 4795 1 P3N6C10O12H17 A3B6C10D12E17 -640.09 3.11 -9.17 -0.66 0
1634 4796 1 F2P3N5C11O12H16 A2B3C5D11E12F16 -726.63 5.97 -9.12 -0.55 0
1635 4797 1 NPC2H6O6 ABC2D6E6 -288.44 3.0 -9.94 -0.25 0
1636 4798 1 P2N5O9C11H17 A2B5C9D11E17 -440.93 3.62 -9.25 -0.71 0
1637 4799 1 P3N5C11O12H18 A3B5C11D12E18 -630.28 3.46 -9.2 -0.63 0
1638 4800 1 P3N5C11O13H18 A3B5C11D13E18 -665.36 12.44 -9.32 -0.67 0