List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
6684 69602 1 ON3C7H11 AB3C7D11 -26.9 1.82 -9.32 0.57 0
6685 69604 1 AlFC8H18 ABC8D18 -156.42 2.41 -9.83 2.21 0
6686 69606 1 O3C11H20 A3B11C20 -171.23 6.4 -10.43 0.33 0
6688 69609 1 OPC3H9 ABC3D9 -95.63 5.22 -10.11 2.65 0
6689 69611 1 CPCl2O2H3 ABC2D2E3 -165.01 2.51 -11.73 -0.76 0
6690 69612 1 FSC2O2H3 ABC2D2E3 -112.28 5.49 -11.99 -0.74 0
6691 69614 1 SC2O3F4 AB2C3D4 -298.41 1.18 -12.37 -1.78 0
6692 69616 1 F2H2O2C3Cl4 A2B2C2D3E4 -227.21 1.81 -11.44 -1.08 0
6693 69617 1 H2O2C3F6 A2B2C3D6 -405.27 2.5 -12.58 -0.25 0
6694 69618 1 IC11F23 AB11C23 -1113.76 1.42 -11.05 -2.78 0
6695 69619 1 OH5C10F17 AB5C10D17 -896.31 2.03 -11.24 -0.64 0
6696 69621 1 Cl2O2C5F6 A2B2C5D6 -374.8 0.77 -11.98 -1.58 0
6697 69623 1 BrC3H3F4 AB3C3D4 -208.88 1.1 -11.01 -0.84 0
6698 69624 1 C3H3F5 A3B3C5 -257.54 1.87 -13.0 1.26 0
6699 69625 1 OC4F4H4 AB4C4D4 -234.34 1.8 -10.42 0.18 0
6700 69627 1 SiO4C12H28 AB4C12D28 -316.78 0.26 -9.9 0.56 0
6701 69633 1 ClNOC2H4 ABCD2E4 -15.23 1.8 -10.0 -0.03 0
6702 69634 1 HNO3C4F6 ABC3D4E6 -381.02 2.4 -11.49 -1.89 0
6703 69637 1 BrO4C7H11 AB4C7D11 -182.0 3.42 -10.98 -1.29 0
6704 69638 1 NCl3C6H10 AB3C6D10 -20.67 3.43 -8.83 -0.08 0
6705 69639 1 ClPC4H10 ABC4D10 -57.38 2.5 -9.26 0.95 0
6706 69643 1 Cl3O3C9H17 A3B3C9D17 -178.24 2.36 -10.3 0.39 0
6707 69644 1 O2C11H24 A2B11C24 -137.27 0.48 -10.02 2.07 0
6708 69645 1 OPC2Cl3H4 ABC2D3E4 -126.26 3.09 -11.08 -0.7 0
6709 69649 8 CH2 AB2 -24.14 0.09 -9.54 1.46 0