List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
2648 8146 1 O3C6H14 A3B6C14 -141.72 2.05 -10.0 1.36 0
2649 8189 2 O2C4H9 A2B4C9 -174.32 2.42 -9.66 1.3 0
2650 8191 2 SC5H11 AB5C11 -48.17 2.46 -8.74 -0.8 0
2651 8192 1 ClC12H25 AB12C25 -70.64 2.13 -10.45 0.95 0
2652 8193 1 OC12H26 AB12C26 -105.64 2.29 -10.36 2.84 0
2653 8194 1 OC12H24 AB12C24 -84.92 3.25 -10.04 0.48 0
2654 8195 1 SC12H26 AB12C26 -58.78 2.1 -8.92 0.59 0
2655 8196 1 NSO2C9H17 ABC2D9E17 -66.53 2.6 -9.67 -0.6 0
2656 8197 1 N5C8H23 A5B8C23 -1.62 5.42 -8.96 2.32 0
2657 8202 1 O2C19H36 A2B19C36 -152.44 1.63 -9.51 0.79 0
2658 8203 1 O2C19H34 A2B19C34 -128.1 1.94 -9.51 0.79 0
2659 8204 1 N3C13H29 A3B13C29 -35.3 2.84 -9.29 1.19 0
2660 8205 2 OC7H14 AB7C14 -154.69 1.8 -10.86 0.82 0
2661 8206 1 ClOC16H31 ABC16D31 -126.24 3.88 -10.92 -0.21 0
2662 8208 1 BrC14H29 AB14C29 -68.18 2.29 -10.45 0.01 0
2663 8212 1 ClOC18H35 ABC18D35 -132.73 3.56 -10.69 -0.18 0
2664 8214 1 NOC22H43 ABC22D43 -124.88 4.44 -9.51 1.15 0
2665 8221 1 OC18H38 AB18C38 -131.88 1.93 -10.21 2.81 0
2666 8225 4 OC6H8 AB6C8 -206.98 3.08 -8.9 0.16 0
2667 8227 1 NO2C17H25 AB2C17D25 -89.85 1.87 -10.18 -0.05 0
2669 8229 1 S2N11O12C43H65 A2B11C12D43E65 -593.52 10.74 -8.79 -1.32 0
2670 8234 1 NaO3H7C8 AB3C7D8 -146.76 8.27 -8.98 0.18 0
2671 8235 1 N4O6C33H36 A4B6C33D36 -156.19 8.34 -8.63 -1.46 0
2672 8236 1 ClON2C7H7 ABC2D7E7 -30.29 2.26 -9.03 -0.25 0
2673 8237 2 O4C12H15 A4B12C15 -341.66 3.84 -9.55 -1.03 0