List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
28098 825553 1 FSN2H13C16 ABC2D13E16 38.66 3.55 -8.98 -1.42 0
28099 825554 1 N2O5H10C16 A2B5C10D16 -97.4 0.93 -10.14 -2.1 0
28100 825557 1 O2N3H15C20 A2B3C15D20 32.6 1.15 -9.13 -1.24 0
28101 825569 1 SO2N5H11C15 AB2C5D11E15 136.16 4.9 -8.75 -1.67 0
28102 825573 1 N3O4H17C18 A3B4C17D18 3.19 2.34 -9.48 -1.74 0
28103 825574 1 N2O3H16C19 A2B3C16D19 -47.8 4.03 -8.74 -0.74 0
28104 825582 1 BrOSN2C9H11 ABCD2E9F11 -10.59 2.35 -8.77 -0.79 0
28105 825583 1 BrOSN2C9H11 ABCD2E9F11 -10.57 2.35 -8.77 -0.79 0
28106 825585 1 Cl2N3O4H7C12 A2B3C4D7E12 3.68 7.48 -9.71 -1.67 0
28107 825586 1 FON3H12C16 ABC3D12E16 12.9 4.17 -8.48 -0.72 0
28108 825595 2 ON3C7H9 AB3C7D9 66.28 6.39 -9.27 -1.43 0
28109 825603 1 SN2H14C19 AB2C14D19 118.75 2.56 -8.79 -1.35 0
28110 825621 1 NOCl2C14H15 ABC2D14E15 -42.55 4.64 -9.03 -0.74 0
28111 825625 1 BrNOC13H16 ABCD13E16 -34.27 4.31 -9.13 -0.47 0
28112 825632 1 BrON6H11C13 ABC6D11E13 108.82 8.64 -9.38 -1.45 0
28113 825640 1 N2O3H12C17 A2B3C12D17 -3.28 8.14 -8.71 -1.87 0
28114 825658 1 NO3H15C20 AB3C15D20 -35.8 4.26 -9.27 -0.61 0
28115 825660 1 Cl2N2O2H12C15 A2B2C2D12E15 -44.88 7.01 -8.93 -1.18 0
28116 825685 1 N2O4H16C19 A2B4C16D19 -56.06 4.04 -8.56 -0.9 0
28117 825686 1 ClNSO4H12C14 ABCD4E12F14 -99.98 4.0 -8.97 -0.98 0
28118 825708 1 FN7C14H18 AB7C14D18 33.68 4.94 -8.89 -0.38 0
28119 825711 1 BrNO3H10C12 ABC3D10E12 -41.99 3.91 -9.63 -0.91 0
28120 825712 1 N2F3O4H9C15 A2B3C4D9E15 -155.94 4.37 -9.68 -1.89 0
28121 825717 1 BrNO2C17H18 ABC2D17E18 -42.18 2.92 -8.75 -1.11 0
28122 825718 1 O3C20H30 A3B20C30 -183.79 4.11 -9.61 0.15 0