List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
296650 117587408 1 O3N6H14C17 A3B6C14D17 73.02 0.65 -9.61 -1.96 0
296651 117587458 1 N3O3C21H23 A3B3C21D23 -45.22 6.54 -8.3 -0.88 0
296652 117587474 1 ClSN2O3C17H21 ABC2D3E17F21 -110.6 7.1 -9.48 -0.86 0
296653 117587483 1 N3O4C21H23 A3B4C21D23 -76.05 5.28 -8.84 -0.74 0
296654 117587517 1 N2O3C20H20 A2B3C20D20 -58.82 5.12 -9.39 -0.58 0
296655 117587518 1 N2O5C22H24 A2B5C22D24 -133.95 4.81 -8.37 -0.35 0
296656 117587540 2 OC12H18 AB12C18 -117.17 1.98 -9.29 0.26 0
296657 117587636 4 OCl2C3H6 AB2C3D6 -348.86 7.89 -10.72 -0.26 0
296658 117587698 1 NOC12H13 ABC12D13 -19.1 3.69 -8.48 -0.24 0
296659 117587776 1 NOCl2C4H5 ABC2D4E5 -49.34 2.11 -9.94 -0.47 0
296660 117587848 1 ClNO4C8H10 ABC4D8E10 -184.72 5.86 -9.54 -1.08 0
296661 117587883 1 ClN2O3C9H9 AB2C3D9E9 -114.99 6.42 -9.92 -1.2 0
296662 117587884 1 ClNO5C10H12 ABC5D10E12 -226.02 4.58 -9.46 -1.25 0
296663 117587981 1 BrON2H5C9 ABC2D5E9 62.18 4.89 -10.22 -2.21 0
296664 117587986 1 ClNOC5F6H8 ABCD5E6F8 -412.59 3.21 -10.13 -0.5 0
296665 117588007 1 ClNOF3C9H11 ABCD3E9F11 -223.05 3.01 -9.9 -0.4 0
296666 117588044 1 SO2F3C8H11 AB2C3D8E11 -254.74 2.03 -10.08 -1.17 0
296667 117588059 1 F3H3O3C5 A3B3C3D5 -246.56 3.8 -11.7 -1.0 0
296668 117588062 1 NOF3C6H10 ABC3D6E10 -212.33 3.27 -9.91 0.26 0
296669 117588066 1 BrN2O2C18H23 AB2C2D18E23 -85.09 7.32 -8.47 -0.22 0
296670 117588070 1 ON3C16H23 AB3C16D23 -32.66 3.25 -8.87 -0.58 0
296671 117588073 1 ON3C11H13 AB3C11D13 9.3 3.01 -8.74 -0.16 0
296672 117588074 1 O2N3C13H19 A2B3C13D19 -64.35 4.6 -8.99 -1.0 0
296673 117588078 1 ON3C11H15 AB3C11D15 -22.57 4.19 -9.13 -0.8 0
296674 117588103 1 BrNOC11H14 ABCD11E14 -27.87 0.98 -9.5 -0.28 0