List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
12560 140379 1 OPN2C5H13 ABC2D5E13 -76.7 3.45 -8.71 1.34 0
12561 140406 1 ON2H10C16 AB2C10D16 87.04 0.56 -8.81 -1.5 0
12562 140408 1 OC8H18 AB8C18 -79.02 1.78 -9.61 2.41 0
12563 140418 1 SiH20C22 AB20C22 49.91 0.67 -8.65 -0.35 0
12564 140429 1 PtF2 AB2 122.41 0.71 -10.58 -4.17 0
12565 140430 1 FNS ABC 18.82 1.97 -10.11 -0.75 0
12566 140436 1 SH2N2C6 AB2C2D6 93.16 1.91 -10.22 -1.89 0
12567 140437 2 OC4H9 AB4C9 -112.04 2.51 -9.73 1.77 0
12568 140438 1 NSC9H9 ABC9D9 48.73 5.17 -8.79 -0.8 0
12569 140446 1 BNC8H16 ABC8D16 -56.65 1.78 -8.93 2.04 0
12570 140481 1 BPH4 ABC4 46.97 1.78 -8.99 0.12 0
12571 140485 1 BS2C3H9 AB2C3D9 -40.36 3.14 -8.49 -0.15 0
12572 140558 1 N2C11H16 A2B11C16 25.77 2.08 -8.58 0.39 0
12574 140677 1 NO2H11C13 AB2C11D13 22.84 4.18 -8.83 -1.19 0
12575 140753 2 OC5H7 AB5C7 -67.01 0.45 -8.19 0.14 0
12576 140769 2 H4C5 A4B5 98.17 0.22 -9.31 0.3 0
12577 140786 1 PO2H23C25 AB2C23D25 -25.39 0.36 -7.81 -0.34 0
12578 140789 2 C3H5 A3B5 24.99 0.31 -9.98 2.03 0
12579 140790 1 SN2O2C5H6 AB2C2D5E6 -46.99 1.8 -9.56 -1.9 0
12581 140840 1 FePO3C12H27 ABC3D12E27 -169.97 2.84 -7.86 1.62 0
12582 140841 1 O2C7H14 A2B7C14 -90.1 2.37 -8.38 1.34 0
12583 140850 1 OC3H4N4 AB3C4D4 37.24 4.34 -11.69 -1.43 0
12584 140856 1 NSO2C11H13 ABC2D11E13 -23.11 4.95 -8.6 -0.23 0
12585 140858 2 SiC5H11 AB5C11 -43.18 0.38 -8.57 1.76 0
12586 140859 1 Si2C9H20 A2B9C20 -44.34 1.57 -9.0 1.3 0