List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
41628 8146630 2 SN2C8H9 AB2C8D9 119.27 8.26 -8.23 -1.4 0
41629 8146631 2 ON2C9H11 AB2C9D11 6.4 10.17 -9.06 -0.4 1
41630 8146634 1 SN3O3C19H20 AB3C3D19E20 16.7 5.81 0.0 0.0 0
41631 8146637 1 O2S2N3H17C18 A2B2C3D17E18 8.02 4.7 -8.6 -0.95 1
41632 8146639 1 FSO2N3H17C19 ABC2D3E17F19 -21.92 9.19 0.0 0.0 0
41633 8146642 1 SN3O3C20H23 AB3C3D20E23 -18.2 4.73 -8.56 -0.9 0
41634 8146644 1 FSO2N3H16C19 ABC2D3E16F19 -37.92 5.85 -8.78 -1.01 0
41635 8146645 1 ClON4H15C16 ABC4D15E16 44.19 2.88 -9.4 -0.89 1
41636 8146646 1 SN3O4C21H26 AB3C4D21E26 -37.34 4.54 0.0 0.0 0
41637 8146647 1 SN3O4C21H25 AB3C4D21E25 -50.67 2.87 -8.35 -0.9 0
41638 8146654 1 O2N3C16H17 A2B3C16D17 -14.97 6.67 -9.19 -0.6 0
41639 8146656 1 O2N3C16H17 A2B3C16D17 -16.71 6.77 -9.12 -0.53 1
41640 8146658 1 O2N3C16H18 A2B3C16D18 5.9 11.8 0.0 0.0 1
41641 8146667 1 S2N4C19H23 A2B4C19D23 120.29 10.95 0.0 0.0 0
41642 8146669 1 ClNO4C17H22 ABC4D17E22 -170.14 3.74 -9.26 -0.44 1
41643 8146670 1 OSN5C18H22 ABC5D18E22 106.98 4.74 0.0 0.0 1
41644 8146674 1 SN5C23H24 AB5C23D24 156.61 3.66 0.0 0.0 0
41645 8146677 1 O2S2N3H17C18 A2B2C3D17E18 5.8 2.43 -8.53 -1.06 0
41646 8146681 1 SN3O4C16H17 AB3C4D16E17 -113.76 6.22 -9.03 -1.32 0
41647 8146683 1 SN5C17H21 AB5C17D21 88.69 4.11 -8.45 -1.04 0
41648 8146689 1 SN3O3H15C17 AB3C3D15E17 -15.51 0.99 -8.71 -1.26 0
41649 8146696 1 SN3O3H15C17 AB3C3D15E17 -20.17 4.31 -8.54 -1.07 0
41650 8146697 1 BrN2O2H15C18 AB2C2D15E18 -0.87 3.27 -9.41 -1.22 1
41651 8146698 1 O2N3C21H26 A2B3C21D26 -36.74 3.78 0.0 0.0 0
41652 8146699 1 O2N3C21H25 A2B3C21D25 -46.1 1.59 -8.68 -0.01 1