List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
12664 143213 1 C17H32 A17B32 -73.17 0.07 -10.42 4.04 0
12665 143215 1 AuPC11H22 ABC11D22 152.05 1.98 -8.92 -1.7 -3
12666 143233 1 WN6C12H36 AB6C12D36 195.56 7.76 -5.91 1.09 -6
12667 143235 2 N2C3H6 A2B3C6 66.56 4.12 -8.22 0.09 0
12668 143238 1 OC17H20 AB17C20 -16.0 2.89 -9.14 -0.38 0
12669 143239 1 OC13H16 AB13C16 -49.03 4.16 -8.93 0.34 0
12671 143293 1 OC8H12 AB8C12 -51.78 3.58 -9.65 0.84 0
12672 143333 1 NO2C9H11 AB2C9D11 -48.54 1.92 -8.99 0.27 0
12673 143447 1 F2C3H4 A2B3C4 -79.25 0.91 -11.68 1.77 0
12674 143460 4 C2H3 A2B3 37.43 0.35 -9.82 1.05 0
12675 143467 1 C4H4N4O7 A4B4C4D7 -7.44 2.37 -11.64 -1.87 0
12676 143623 1 ClNOC11H18 ABCD11E18 -66.73 0.37 -8.75 0.22 0
12677 143639 1 OC9H20 AB9C20 -93.83 1.91 -10.11 3.01 0
12678 143655 1 N3O5C14H23 A3B5C14D23 -178.37 6.27 -9.03 -0.09 0
12679 143656 2 OC6H12 AB6C12 -128.47 2.34 -9.41 2.3 0
12680 143667 1 O4N5C13H19 A4B5C13D19 -94.83 4.26 -8.9 -0.34 0
12681 143714 1 C11H12 A11B12 31.45 0.24 -8.6 0.57 0
12682 143716 1 O2C7H8 A2B7C8 -34.39 0.97 -10.44 0.19 0
12683 143750 1 BrNO2C11H16 ABC2D11E16 -68.8 4.17 -8.55 -0.06 0
12684 143770 1 NS2H15C23 AB2C15D23 149.71 3.58 -7.88 -1.97 0
12685 143785 12 CH AB 68.39 0.01 -8.64 0.26 0
12686 143791 1 NiC5H5 AB5C5 87.24 2.58 0.0 0.0 -5
12687 143804 1 O2C13H20 A2B13C20 -79.29 3.09 -8.7 0.4 0
12688 143809 1 OC8H14 AB8C14 -32.61 1.63 -8.65 0.86 0
12689 143832 1 NO2C11H11 AB2C11D11 -29.08 1.81 -9.06 -0.32 0