List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
6659 69424 1 NC16H31 AB16C31 -46.15 3.74 -10.62 1.37 0
6660 69428 1 PCl3O4H12C18 AB3C4D12E18 -169.78 0.74 -9.39 -0.52 0
6661 69429 1 PSO3C21H21 ABC3D21E21 -140.84 1.31 -9.23 -0.28 0
6662 69435 1 NO3C4H9 AB3C4D9 -141.47 5.14 -9.87 0.43 0
6663 69439 1 Cl4H4I4O5C20 A4B4C4D5E20 -71.48 5.3 -9.47 -1.87 0
6664 69440 2 O3H4C7 A3B4C7 -174.31 0.03 -9.15 -1.59 0
6665 69441 1 O3I4C8 A3B4C8 6.14 5.13 -9.25 -2.44 0
6666 69443 1 O6C13H14 A6B13C14 -249.34 3.28 -9.53 -0.36 0
6667 69451 1 NO2C6H7 AB2C6D7 -66.82 2.66 -9.13 0.01 0
6668 69452 2 OC4H5 AB4C5 -82.22 1.83 -8.74 0.22 0
6669 69454 1 O8C15H24 A8B15C24 -377.94 6.1 -10.71 0.07 0
6670 69456 6 C3H5 A3B5 -49.04 0.07 -8.65 0.76 0
6671 69461 1 O5H8C9 A5B8C9 -186.76 6.73 -10.02 -1.27 0
6672 69462 1 NO3H7C12 AB3C7D12 -34.3 5.08 -9.25 -1.91 0
6673 69467 1 OSC5H6 ABC5D6 -18.83 1.78 -9.3 -0.43 0
6674 69469 1 SO5H6C7 AB5C6D7 -178.86 0.98 -11.01 -1.65 0
6675 69470 1 O2C7H10 A2B7C10 -88.43 5.43 -10.36 -0.01 0
6676 69471 1 NO4C7H7 AB4C7D7 -63.13 7.83 -9.44 -1.38 0
6677 69498 1 NSO2Cl3H8C12 ABC2D3E8F12 -47.71 2.67 -9.58 -1.36 0
6678 69518 2 NOC8H8 ABC8D8 -36.51 5.46 -9.53 -0.53 0
6679 69521 3 OC2H2 AB2C2 -97.04 4.35 -9.43 -0.61 0
6680 69522 1 NO2C8H17 AB2C8D17 -118.45 5.26 -10.38 0.75 0
6681 69549 2 HF2O2C4 AB2C2D4 -302.45 0.15 -11.21 -2.71 0
6682 69568 1 ClN2O2C6H15 AB2C2D6E15 -142.88 7.26 -10.35 0.73 0
6683 69578 1 HC3F3 AB3C3 -103.75 2.89 -12.6 0.18 0
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