List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
13424 231520 1 O3H16C17 A3B16C17 -91.12 3.33 -9.05 -0.97 0
13425 231521 1 OC17H18 AB17C18 -29.37 4.49 -8.61 -0.67 0
13426 231552 1 BrNC8H18 ABC8D18 -36.32 3.12 -8.96 -0.01 0
13427 231587 1 ON2H12C15 AB2C12D15 21.93 4.72 -8.48 -0.59 0
13428 231713 2 O2H9C13 A2B9C13 -49.51 3.59 -9.03 -0.91 0
13429 231894 1 ClNO2H4C8 ABC2D4E8 -32.14 2.71 -10.59 -1.75 0
13430 231950 1 ClNO2H12C15 ABC2D12E15 -33.38 6.74 -8.31 -0.91 0
13431 231953 2 NC6H9 AB6C9 17.05 1.98 -8.05 0.65 0
13432 232000 1 O3H8C16 A3B8C16 -45.33 6.9 -9.58 -2.18 0
13433 232046 1 SN2O4H12C16 AB2C4D12E16 -9.63 5.01 -9.18 -1.71 0
13434 232085 1 OH20C21 AB20C21 15.31 2.02 -9.09 0.12 0
13435 232103 1 NO4C8H15 AB4C8D15 -200.17 4.01 -10.19 0.33 0
13436 232105 1 NO3Cl5H8C14 AB3C5D8E14 -97.77 3.36 -8.78 -1.28 0
13437 232193 1 N2O3C15H16 A2B3C15D16 -77.39 6.81 -9.74 -0.18 0
13438 232232 2 OC7H10 AB7C10 -86.47 2.51 -9.44 0.35 0
13439 232530 1 Cl2N4H6C11 A2B4C6D11 90.69 3.0 -9.53 -1.52 0
13440 232532 1 OCl5H5C8 AB5C5D8 -48.82 4.11 -10.52 -1.6 0
13441 232588 1 S3N4O8H26C28 A3B4C8D26E28 -239.98 16.99 -9.11 -1.11 0
13442 232616 1 NOC12H17 ABC12D17 -27.43 1.77 -9.1 0.38 0
13443 232643 1 SN2O4C9H12 AB2C4D9E12 -71.83 4.87 -10.36 -1.71 0
13444 232657 1 N2O3C10H20 A2B3C10D20 -148.23 2.69 -9.08 0.62 0
13446 232754 2 NO3H6C7 AB3C6D7 -213.99 4.34 -8.85 -0.92 0
13447 232834 1 SO2N4C5H6 AB2C4D5E6 -47.38 9.93 -9.76 -0.8 0
13448 232849 1 N2H12C17 A2B12C17 88.75 3.15 -8.42 -0.72 0
13449 232921 1 ClO3C20H27 AB3C20D27 -168.67 7.64 -9.8 -0.35 0