List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
10698 106876 1 O3C13H20 A3B13C20 -146.45 4.07 -9.93 -0.27 0
10699 106894 4 C3H5 A3B5 -15.28 1.41 -9.04 1.53 0
10700 106896 1 O3C21H26 A3B21C26 -106.88 5.35 -9.23 -0.39 0
10701 106933 2 SC5O5H9 AB5C5D9 -387.41 3.9 -10.43 -0.33 0
10702 106958 1 CoLi2S2O8N10H26C32 AB2C2D8E10F26G32 -79.85 26.29 0.0 0.0 0
10703 106959 1 SO4N5H15C16 AB4C5D15E16 -28.66 5.99 -8.9 -1.53 0
10704 106961 1 SO7C22H44 AB7C22D44 -384.99 5.56 -10.04 0.03 0
10705 106966 2 OC8H9 AB8C9 -49.52 2.37 -8.72 0.21 0
10706 106968 2 OC7H11 AB7C11 -98.91 2.37 -9.44 0.93 0
10707 106977 1 NO2Cl4H15C16 AB2C4D15E16 -91.21 0.32 -10.1 -2.05 0
10708 106979 1 O7C46H88 A7B46C88 -498.08 5.76 -10.5 0.32 0
10709 106987 1 NO8C10H21 AB8C10D21 -366.74 8.31 -10.15 0.35 0
10710 107057 1 O2C13H26 A2B13C26 -127.7 0.98 -9.1 1.61 0
10711 107059 2 OC5H10 AB5C10 -134.53 1.71 -10.62 0.93 0
10712 107060 1 O3C9H16 A3B9C16 -154.12 2.62 -10.32 0.18 0
10713 107063 1 O3C10H20 A3B10C20 -132.61 1.98 -9.52 0.84 0
10714 107066 2 OC6H12 AB6C12 -145.85 1.75 -10.7 0.91 0
10715 107078 1 O3H12C13 A3B12C13 -91.94 2.98 -8.9 -0.22 0
10716 107090 1 NSO6C8H11 ABC6D8E11 -213.95 8.99 -9.15 -0.68 0
10717 107143 1 Br3C4H7 A3B4C7 -14.05 1.47 -10.58 -1.32 0
10718 107146 1 ON2C18H22 AB2C18D22 7.42 2.64 -8.96 -0.61 0
10719 107152 3 C5H8 A5B8 -19.04 0.92 -8.64 1.64 0
10720 107171 1 OC20H30 AB20C30 -79.15 2.09 -8.81 0.62 0
10721 107320 1 OC10H18 AB10C18 -79.82 3.54 -9.7 0.82 0
10722 107321 1 O4C9H16 A4B9C16 -206.71 1.32 -10.78 0.75 0