List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
412704 135085618 1 BrSnZnC14H29 ABCD14E29 6.32 3.36 -9.41 -1.76 0
412705 135085619 1 ClZnO2C8H9 ABC2D8E9 -80.52 2.72 -9.11 -0.26 0
412706 135085620 1 ClNOC11H20 ABCD11E20 -78.05 2.82 -9.83 0.76 0
412707 135085621 1 HgCl3H3C6 AB3C3D6 71.77 1.01 -8.65 -2.57 0
412708 135085622 2 OC5H9 AB5C9 -114.07 2.29 -10.0 0.65 0
412709 135085623 1 OC16H22 AB16C22 -55.04 2.83 -9.3 0.34 0
412710 135085624 1 O2C11H18 A2B11C18 -66.91 1.99 -10.26 -0.38 0
412711 135085625 1 BO4C11H15 AB4C11D15 -242.18 2.91 -9.6 -0.36 0
412712 135085626 1 BrOZnH7C9 ABCD7E9 99.97 4.56 -9.58 -1.52 0
412713 135085627 2 OC4H6 AB4C6 -50.57 1.15 -10.12 -0.3 0
412714 135085628 1 OC14H14 AB14C14 0.78 2.26 -8.87 -0.53 0
412715 135085629 1 ON4C11H20 AB4C11D20 -0.27 4.28 -11.22 -1.24 0
412716 135085630 1 O3C11H18 A3B11C18 -161.03 4.61 -10.03 0.64 0
412717 135085631 1 BrS2O3C10H11 AB2C3D10E11 -99.66 2.75 -9.06 -1.22 0
412718 135085632 1 NO2C12H13 AB2C12D13 -30.49 3.51 -9.6 -0.57 0
412719 135085633 1 OC15H20 AB15C20 -30.13 1.95 -9.34 0.35 0
412720 135085634 1 NSO4C10H15 ABC4D10E15 -159.11 5.38 -8.4 -0.58 0
412721 135085635 1 FNSH10C14 ABCD10E14 15.59 0.67 -8.81 -1.06 0
412722 135085636 1 SiO2C11H16 AB2C11D16 -59.92 1.69 -8.74 0.51 0
412723 135085637 1 ClON2C10H11 ABC2D10E11 -14.99 4.79 -9.23 -0.62 0
412724 135085638 1 ClOH13C16 ABC13D16 40.85 2.61 -9.56 -0.3 0
412725 135085639 1 BrO5C11H11 AB5C11D11 -161.28 8.84 -9.27 -0.72 0
412726 135085640 2 O2C3H6 A2B3C6 -197.89 2.79 -10.35 1.17 0
412727 135085641 1 NCl2O3H7C8 AB2C3D7E8 -46.2 5.68 -10.73 -1.63 0
412728 135085642 1 LiZnCl2O2H7C8 ABC2D2E7F8 -103.74 5.48 -7.85 -1.47 0
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