List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
5741 13640 1 BrON2C7H7 ABC2D7E7 37.27 2.62 -9.22 -0.89 0
5742 13641 1 FON2C7H7 ABC2D7E7 -12.03 2.71 -9.21 -0.75 0
5743 13643 1 ON2C8H10 AB2C8D10 29.9 4.27 -9.34 -0.05 0
5744 13644 1 ClNC11H22 ABC11D22 -33.7 4.94 -8.89 1.03 0
5745 13646 1 ClSO2C8H9 ABC2D8E9 -69.82 5.71 -10.41 -0.79 0
5746 13647 1 OCl4H4C7 AB4C4D7 -40.85 2.23 -9.64 -1.09 0
5747 13651 1 NH9C11 AB9C11 56.73 2.79 -9.63 -0.41 0
5748 13655 1 ClN2O2H3C7 AB2C2D3E7 47.44 4.25 -10.64 -2.01 0
5749 13657 2 NOC4H5 ABC4D5 -4.84 3.45 -8.59 -0.4 0
5750 13658 1 O3C9H10 A3B9C10 -105.69 4.27 -9.58 -0.23 0
5751 13659 1 INC12H24 ABC12D24 3.99 4.22 -8.51 0.88 0
5752 13660 1 NC12H24 AB12C24 1.32 0.19 0.0 0.0 1
5753 13675 1 PSO2C10H15 ABC2D10E15 -137.4 2.1 -9.15 -0.15 0
5754 13682 1 ClNO3C10H16 ABC3D10E16 -157.35 6.37 -9.11 -0.49 0
5755 13687 1 ClON2C11H19 ABC2D11E19 -32.64 6.18 -9.37 -0.1 0
5756 13690 1 NOC12H23 ABC12D23 -90.34 3.94 -9.67 1.22 0
5757 13694 1 ClH9C14 AB9C14 44.89 1.8 -8.87 -0.82 0
5758 13695 1 NH11C14 AB11C14 53.14 1.96 -8.16 -0.45 0
5759 13713 1 N3H11C13 A3B11C13 63.7 5.01 -8.02 -0.72 0
5760 13722 1 SO3C13H18 AB3C13D18 -130.05 5.25 -10.18 -0.54 0
5761 13742 3 ClNOC3H4 ABCD3E4 -105.41 2.72 -10.79 -0.66 0
5762 13749 1 KNO4C14H16 ABC4D14E16 -193.88 9.37 -8.45 0.1 0
5763 13750 1 NO4C14H17 AB4C14D17 -151.52 3.86 -9.74 -0.58 0
5764 13751 1 N2C17H22 A2B17C22 48.35 2.01 -8.04 0.14 0
5765 13752 1 S2O3N4H8C10 A2B3C4D8E10 56.07 4.33 -9.47 -2.08 0