List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
412729 135085643 1 BrZnO2C12H21 ABC2D12E21 48.27 3.37 -6.14 -3.52 0
412730 135085644 2 OC6H11 AB6C11 -89.44 0.18 -9.37 0.21 0
412731 135085645 1 NOC8H15 ABC8D15 -32.31 2.13 -9.02 1.35 0
412732 135085646 2 O2C5H7 A2B5C7 -147.31 2.34 -10.17 -0.42 0
412733 135085647 1 ClF3H10C14 AB3C10D14 -129.85 4.25 -9.84 -0.74 0
412734 135085648 1 BO3C11H15 AB3C11D15 -172.39 2.92 -8.89 -0.26 0
412736 135085650 1 NC8H13 AB8C13 10.0 1.81 -9.52 0.43 0
412737 135085651 1 BrS2O3C11H13 AB2C3D11E13 -111.78 4.33 -8.88 -1.22 0
412738 135085652 1 NO4C29H31 AB4C29D31 -94.8 3.86 -9.26 0.04 0
412739 135085653 1 NOPC24H26 ABCD24E26 -26.44 1.9 -9.29 -0.08 0
412740 135085654 1 FNH10C11 ABC10D11 13.73 3.22 -9.93 -0.39 0
412741 135085655 1 NC12H17 AB12C17 33.46 2.03 -9.36 0.38 0
412742 135085656 2 OC7H14 AB7C14 -118.28 2.77 -10.03 1.3 0
412743 135085657 1 N2C13H20 A2B13C20 36.08 3.0 -9.07 0.35 0
412744 135085658 1 NSO3C10H13 ABC3D10E13 -55.24 4.32 -9.38 -1.28 0
412745 135085659 1 OC13H16 AB13C16 -22.32 3.35 -9.74 -0.33 0
412746 135085660 1 ClN2O2C11H13 AB2C2D11E13 -55.67 0.9 -9.14 -0.63 0
412747 135085661 1 N2O3C6H12 A2B3C6D12 -115.99 4.04 -9.34 0.35 0
412748 135085665 2 OC8H10 AB8C10 -56.92 4.47 -9.93 -0.68 0
412749 135085666 1 F2H10C11 A2B10C11 -80.95 1.59 -9.08 -0.31 0
412750 135085667 1 BrZnO2H9C10 ABC2D9E10 51.16 4.75 -9.41 -1.36 0
412751 135085668 1 BrClNOC12H17 ABCDE12F17 -78.67 7.2 -9.41 -0.11 0
412752 135085669 1 OF3H11C12 AB3C11D12 -179.43 3.0 -10.16 -0.81 0
412753 135085670 1 SO2C14H24 AB2C14D24 -87.8 1.62 -8.21 0.51 0
412754 135085671 1 SN2O3C7H16 AB2C3D7E16 -126.19 6.4 -8.74 0.05 0