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
10723 107336 1 ClSN2O4C23H25 ABC2D4E23F25 -108.74 2.96 -8.29 -1.77 0
10724 107350 1 ClN2C11H19 AB2C11D19 -14.56 4.97 -9.35 0.38 0
10725 107384 2 C8H9 A8B9 26.97 0.17 -9.21 0.36 0
10726 107395 1 NOC23H39 ABC23D39 -94.41 3.13 -8.52 2.55 0
10727 107458 1 O7C29H46 A7B29C46 -379.78 2.41 -10.12 0.75 0
10728 107461 1 N3O6C11H15 A3B6C11D15 -242.93 3.76 -9.94 -0.88 0
10729 107473 1 NS2O4C21H39 AB2C4D21E39 -199.9 8.62 -8.89 0.17 0
10730 107488 1 ClN3O4C9H14 AB3C4D9E14 -192.76 5.77 -9.97 -0.78 0
10731 107490 1 N5C44H83 A5B44C83 -78.85 4.91 -8.56 1.07 0
10732 107491 1 OC10H18 AB10C18 -66.94 2.37 -9.95 2.67 0
10733 107494 1 SnO4C16H32 AB4C16D32 -188.25 3.27 -9.52 -1.41 0
10734 107497 1 O3C22H34 A3B22C34 -188.65 2.02 -9.87 0.76 0
10735 107518 1 SC4O5H8 AB4C5D8 -205.47 3.28 -10.88 -0.97 0
10736 107522 1 PC6O9H13 AB6C9D13 -453.69 5.26 -10.52 -0.22 0
10737 107524 1 ON2C18H26 AB2C18D26 -24.32 3.94 -8.8 0.16 0
10738 107525 1 ON2C18H26 AB2C18D26 -25.14 3.96 -8.63 0.09 0
10739 107527 1 NSO3H12C13F17 ABC3D12E13F17 -970.35 6.43 -10.23 -1.06 0
10740 107560 1 FO6C24H29 AB6C24D29 -267.06 6.18 -10.08 -0.72 0
10741 107561 1 OC10H16 AB10C16 -59.82 5.12 -9.63 0.1 0
10742 107562 1 ON2H14C15 AB2C14D15 60.24 0.64 -8.54 -0.4 0
10743 107563 1 ClO2C21H29 AB2C21D29 -122.8 6.8 -9.96 -0.24 0
10744 107564 1 NI2O4H13C15 AB2C4D13E15 -86.77 6.86 -9.16 -1.48 0
10745 107565 1 NaSO3C16H31 ABC3D16E31 -218.81 5.38 -9.89 0.67 0
10746 107566 1 SO3C16H32 AB3C16D32 -182.62 5.49 -10.88 -0.24 0
10747 107567 1 N2S4O6H32C33 A2B4C6D32E33 -130.24 12.84 -7.97 -2.11 0