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
13450 232957 2 N2H9C10 A2B9C10 150.16 0.45 -8.89 -1.36 0
13451 232960 2 O3C13H17 A3B13C17 -237.91 3.81 -8.73 0.18 0
13452 233290 2 NH6C7 AB6C7 60.63 3.58 -8.37 -0.3 0
13453 233399 2 NO2C5H6 AB2C5D6 -19.32 5.35 -10.2 -1.38 0
13454 233400 1 BrC10H13 AB10C13 -10.34 2.15 -9.0 -0.32 0
13455 233554 1 NO3H21C23 AB3C21D23 -42.33 3.5 -9.32 -0.44 0
13456 233644 1 ClO5C19H23 AB5C19D23 -176.47 5.05 -8.46 -0.39 0
13457 233760 2 NSO3C13H20 ABC3D13E20 -185.04 8.35 -8.42 -0.48 0
13458 233783 1 Cl2N5H11C13 A2B5C11D13 85.14 6.52 -9.15 -0.94 0
13459 233812 2 NOC5H8 ABC5D8 -110.18 3.78 -10.38 -0.02 0
13460 234041 1 ON2C24H28 AB2C24D28 30.39 4.68 -7.96 -0.05 0
13461 234179 1 O3C16H30 A3B16C30 -199.89 4.24 -10.52 0.4 0
13462 234180 1 N2O3C13H14 A2B3C13D14 -6.46 7.74 -8.84 -1.04 0
13463 234389 1 BrSO3H9C10 ABC3D9E10 -87.14 2.35 -8.9 -0.59 0
13464 234396 1 ClS2O3C11H11 AB2C3D11E11 -76.45 4.59 -8.94 -0.9 0
13465 234397 1 ClSO2H7C8 ABC2D7E8 -53.04 1.94 -8.9 -0.57 0
13466 234414 1 O6C13H14 A6B13C14 -229.43 4.73 -9.13 -0.57 0
13467 234415 1 O5C13H16 A5B13C16 -211.12 6.8 -9.15 -0.51 0
13468 234558 1 NS2C7H13 AB2C7D13 -7.8 4.01 -9.06 -0.18 0
13469 234577 1 PSN4O4H15C18 ABC4D4E15F18 4.29 8.34 -9.72 -1.51 0
13470 234634 1 ON6C10H14 AB6C10D14 30.34 3.59 -9.08 -0.66 0
13471 234647 1 NO3C17H17 AB3C17D17 -10.07 5.37 -9.81 -0.56 0
13472 234864 1 S2N3O4C26H31 A2B3C4D26E31 -110.99 5.46 -8.2 -0.88 0
13473 235105 1 O2N3H7C11 A2B3C7D11 -8.69 6.89 -10.03 -1.46 0
13474 235241 1 O7C20H24 A7B20C24 -265.12 4.11 -8.41 -0.01 0