List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
148425 53788087 1 O2N4C29H38 A2B4C29D38 26.69 3.72 -8.66 -0.3 0
148426 53788088 1 NO2C17H23 AB2C17D23 -78.47 4.01 -9.56 -0.58 0
148427 53788089 1 FNOCl2C15H16 ABCD2E15F16 -68.64 2.95 -9.12 -0.44 0
148428 53788090 1 ClS2N3O6C17H18 AB2C3D6E17F18 -137.8 4.2 -8.62 -2.21 0
148429 53788091 1 O2N3C9H15 A2B3C9D15 -79.86 2.0 -9.22 -0.05 0
148430 53788092 1 ClN2O4C28H37 AB2C4D28E37 -152.58 5.57 -9.15 -0.3 0
148431 53788093 1 NO6C14H25 AB6C14D25 -321.9 2.89 -10.14 0.1 0
148432 53788094 1 SiS2N4O6C26H40 AB2C4D6E26F40 -212.7 6.66 -8.71 -2.58 0
148433 53788095 1 NO2H11C12 AB2C11D12 -5.09 1.78 -8.67 -0.61 0
148434 53788096 1 N4O9H22C27 A4B9C22D27 -269.17 9.71 -8.96 -1.57 0
148435 53788097 1 N2O3C18H18 A2B3C18D18 -56.54 4.07 -8.1 0.35 0
148436 53788098 1 PN2O3C34H61 AB2C3D34E61 -217.69 3.24 -8.81 0.4 0
148437 53788099 1 ON7C25H25 AB7C25D25 89.83 8.49 -9.02 -0.52 0
148438 53788100 1 N3O3H17C18 A3B3C17D18 0.06 7.07 -9.14 -0.77 0
148439 53788101 1 OCl5H5C9 AB5C5D9 -23.09 2.58 -9.71 -1.26 0
148440 53788102 1 N8O13C43H60 A8B13C43D60 -576.14 18.85 -8.72 -0.87 0
148441 53788103 1 IOSN3C13H14 ABCD3E13F14 20.18 3.59 -9.03 -1.02 0
148442 53788104 1 NSF2O2H11C13 ABC2D2E11F13 -91.91 3.7 -8.87 -0.8 0
148443 53788105 1 ClO3H5C10 AB3C5D10 -74.77 2.55 -10.29 -1.89 0
148444 53788106 1 NO3C16H19 AB3C16D19 -109.97 5.08 -9.91 -1.04 0
148445 53788107 1 NOC16H17 ABC16D17 13.96 2.11 -8.73 0.22 0
148446 53788108 1 N2O8C31H42 A2B8C31D42 -307.31 6.55 -8.75 -0.91 0
148447 53788109 1 NOS2H17C18 ABC2D17E18 43.57 2.54 -8.58 -0.28 0
148448 53788110 1 NOC17H27 ABC17D27 -76.47 3.72 -9.18 0.33 0
148449 53788111 1 ClN2O6C21H21 AB2C6D21E21 -206.32 6.82 -9.68 -0.93 0
148450 53788112 1 NCl2O3C20H23 AB2C3D20E23 -87.34 4.6 -9.44 -0.77 0
148451 53788113 1 NO2F3H6C8 AB2C3D6E8 -183.93 5.24 -10.4 -0.85 0
148452 53788114 1 NO2C15H29 AB2C15D29 -149.6 3.24 -9.59 0.85 0
148453 53788115 1 OC20H34 AB20C34 -92.51 3.13 -9.37 0.76 0
148454 53788116 1 O3C13H14 A3B13C14 -109.7 8.61 -9.47 -0.71 0
148455 53788117 1 SN3O3C12H17 AB3C3D12E17 -89.39 6.25 -9.24 -0.81 0
148456 53788118 1 N2O3H16C20 A2B3C16D20 -27.95 3.71 -8.25 -0.89 0
148457 53788119 1 NP2O10C20H33 AB2C10D20E33 -574.85 4.29 -9.36 -0.31 0
148458 53788120 1 SSiN2C15H24 ABC2D15E24 -20.72 6.28 -7.79 -0.26 0
148459 53788121 1 O2N3C17H19 A2B3C17D19 1.89 3.85 -8.54 -1.01 0
148460 53788122 1 OSCl2N3H9C10 ABC2D3E9F10 21.15 4.49 -9.31 -1.1 0
148461 53788123 1 ClNSO2C16H16 ABCD2E16F16 -51.02 5.51 -8.77 -1.02 0
148462 53788124 1 OF2C18H24 AB2C18D24 -173.22 4.28 -9.87 -0.07 0
148463 53788125 1 O3N6H22C26 A3B6C22D26 76.56 6.61 -8.37 -1.05 0
148464 53788126 1 NO2C16H17 AB2C16D17 -17.79 5.01 -8.8 -0.46 0
148465 53788127 1 NF2O5C36H43 AB2C5D36E43 -343.85 2.2 -9.52 -0.59 0
148466 53788128 1 Si3O4C47H84 A3B4C47D84 -346.0 1.63 -8.79 0.06 0
148467 53788129 1 Si3O4C47H84 A3B4C47D84 -348.54 3.19 -8.62 0.25 0
148468 53788130 1 FC19H21 AB19C21 -19.21 1.24 -8.52 0.02 0
148469 53788131 1 N2O4C9H12 A2B4C9D12 -156.28 4.0 -9.57 0.01 0
148470 53788132 2 NOC4H7 ABC4D7 -94.41 0.59 -9.3 0.69 0
148471 53788133 1 ClS2N4O4H13C16 AB2C4D4E13F16 -65.21 2.84 -9.17 -1.81 0
148472 53788134 1 O18C27H44 A18B27C44 -823.96 3.12 -9.84 -0.02 0
148473 53788135 1 ON2S2H10C11 AB2C2D10E11 19.85 3.39 -8.72 -1.27 0
148474 53788136 1 N3C22H43 A3B22C43 -51.31 4.86 -9.04 0.78 0