List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
53027 14709418 1 OSN2H16C21 ABC2D16E21 84.23 7.22 -8.99 -1.34 0
53028 14709421 1 OSN4H14C19 ABC4D14E19 117.66 8.62 -8.82 -1.29 0
53029 14709422 1 SO2N4H14C19 AB2C4D14E19 86.36 8.53 -8.89 -1.31 0
53030 14709423 1 SO2N4H16C20 AB2C4D16E20 76.16 8.98 -8.74 -1.25 0
53031 14709428 1 NOC10H19 ABC10D19 -73.53 4.51 -9.29 1.11 0
53032 14709429 1 NOC11H21 ABC11D21 -86.08 4.27 -9.21 1.28 0
53033 14709432 1 NO2C16H29 AB2C16D29 -147.09 2.9 -9.37 0.94 0
53034 14709434 1 NO3C16H29 AB3C16D29 -185.45 1.97 -9.57 0.82 0
53035 14709436 1 NO3C17H31 AB3C17D31 -191.34 2.1 -9.6 0.84 0
53036 14709437 1 NO2C19H35 AB2C19D35 -161.7 2.84 -9.41 1.02 0
53037 14709441 1 BrPSH22C27 ABCD22E27 97.92 5.94 -8.5 -0.47 0
53038 14709445 1 OSH12C17 ABC12D17 26.98 1.99 -8.2 -0.8 0
53039 14709447 1 OSH12C17 ABC12D17 27.2 2.45 -8.18 -0.88 0
53040 14709449 1 OSH10C16 ABC10D16 21.8 1.83 -8.47 -0.88 0
53041 14709453 1 SO2H8C16 AB2C8D16 68.18 5.54 -8.83 -1.49 0
53042 14709455 1 SO2H12C16 AB2C12D16 28.49 1.8 -8.4 -1.01 0
53043 14709457 1 SN3H13C16 AB3C13D16 96.01 0.39 -8.62 -1.07 0
53044 14709460 1 SN3H11C15 AB3C11D15 106.08 1.42 -8.75 -1.16 0
53045 14709462 1 OSeC11H16 ABC11D16 -37.51 2.43 -8.49 -0.2 0
53046 14709463 1 OSeC15H16 ABC15D16 -6.7 1.92 -8.39 -0.48 0
53047 14709467 1 OSeC11H16 ABC11D16 -42.03 3.53 -8.42 -0.13 0
53048 14709470 1 ClNOH2C4 ABCD2E4 6.59 4.14 -11.66 -1.8 0
53049 14709471 1 NSiO2C7H11 ABC2D7E11 -94.41 0.85 -10.14 -1.13 0
53050 14709472 1 NSiO2C10H17 ABC2D10E17 -101.93 0.82 -9.49 -1.14 0
53051 14709473 1 ClNSiO2C7H10 ABCD2E7F10 -96.79 1.82 -9.71 -1.24 0
53052 14709475 1 NPO5C11H20 ABC5D11E20 -266.97 7.75 -10.65 0.24 0
53053 14709477 1 ClNOH4C5 ABCD4E5 -6.24 5.44 -11.45 -1.57 0
53054 14709481 2 C2H2F3 A2B2C3 -324.21 2.55 -13.03 1.07 0
53055 14709483 1 NO3C13H19 AB3C13D19 -92.13 4.49 -9.53 0.46 0
53056 14709485 1 ON2C13H14 AB2C13D14 34.79 1.65 -8.9 -0.1 0
53057 14709486 1 N2O2C19H24 A2B2C19D24 -39.23 3.15 -8.73 -0.21 0
53058 14709488 1 N2O3C26H30 A2B3C26D30 -54.46 2.52 -8.8 -0.22 0
53059 14709490 2 NOC10H13 ABC10D13 -46.74 0.88 -8.68 -0.09 0
53060 14709491 2 NOC10H13 ABC10D13 -48.42 3.22 -8.77 -0.12 0
53061 14709493 1 SN2O4C20H26 AB2C4D20E26 -131.52 7.02 -9.19 -0.58 0
53062 14709494 1 ClN2O2C20H25 AB2C2D20E25 -54.8 3.83 -8.98 -0.3 0
53063 14709497 1 N2O2C23H26 A2B2C23D26 -20.81 3.63 -8.7 -0.67 0
53064 14709498 2 NO2C19H19 AB2C19D19 -36.35 4.11 -8.89 -0.21 0
53065 14709500 1 N2O3C27H32 A2B3C27D32 -58.62 5.21 -8.76 -0.19 0
53066 14709502 1 N2O3C31H32 A2B3C31D32 -21.84 4.42 -8.74 -0.21 0
53067 14709504 1 NO4C25H27 AB4C25D27 -71.43 2.03 -9.03 -0.14 0
53068 14709505 1 NO4C25H27 AB4C25D27 -72.8 1.73 -8.95 -0.23 0
53069 14709507 2 NO2C16H16 AB2C16D16 -61.2 4.2 -8.81 -0.64 0
53070 14709510 1 SN2O2H20C21 AB2C2D20E21 41.73 3.38 -8.6 -0.42 0
53071 14709513 1 SO2N3C9H13 AB2C3D9E13 2.99 4.22 -9.37 -0.7 0
53072 14709516 2 ON2C7H15 AB2C7D15 -66.19 1.31 -8.14 2.25 0
53073 14709517 1 O3N4C16H34 A3B4C16D34 -118.26 4.7 -8.38 1.93 0
53074 14709520 1 O3N4C22H38 A3B4C22D38 -93.72 2.59 -8.71 0.05 0
53075 14709522 2 ON2C10H17 AB2C10D17 -45.65 2.87 -8.44 0.44 0
53076 14709524 2 N2O2C12H21 A2B2C12D21 -141.18 3.04 -8.68 0.25 0