List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
426410 135143927 1 NO6C26H29 AB6C26D29 -202.61 10.64 -9.42 -1.02 0
426411 135143928 1 O5C21H22 A5B21C22 -143.19 5.9 -8.8 -0.95 0
426412 135143929 1 SF3N3O3C20H20 AB3C3D3E20F20 -238.84 7.04 -8.46 -0.65 0
426413 135143930 1 SF2O3N7C20H21 AB2C3D7E20F21 -55.23 5.92 -8.85 -1.13 0
426414 135143936 1 SO9C17H26 AB9C17D26 -361.47 1.96 -9.22 -0.2 0
426415 135143943 1 NOSH47C52 ABCD47E52 92.29 3.41 -7.97 -0.57 0
426416 135143944 1 SN2C11H12 AB2C11D12 48.99 2.98 -8.58 -1.01 0
426417 135143949 1 OH22C23 AB22C23 18.68 0.21 -8.63 -0.6 0
426418 135143965 1 N3O9C22H29 A3B9C22D29 -335.95 8.5 -9.79 -1.56 0
426419 135144048 1 OSF3N4C23H27 ABC3D4E23F27 -160.74 5.07 -8.22 -0.67 0
426420 135144049 1 NO6C26H31 AB6C26D31 -193.17 4.32 -8.94 -0.82 0
426421 135144050 1 ON4H32C45 AB4C32D45 266.45 2.65 -8.48 -0.84 0
426422 135144051 1 ON4H30C45 AB4C30D45 264.68 0.95 -8.67 -1.22 0
426423 135144052 1 ON4H42C53 AB4C42D53 203.31 1.41 -8.21 -1.16 0
426424 135144053 1 ON4H42C57 AB4C42D57 319.03 5.25 -8.12 -0.41 0
426425 135144054 1 ON4H50C57 AB4C50D57 375.1 3.96 -7.93 -1.06 0
426426 135144055 1 N4H30C45 A4B30C45 234.59 1.2 -8.28 -1.18 0
426427 135144056 1 N4H30C45 A4B30C45 234.49 1.08 -8.28 -1.18 0
426428 135144057 1 ON4H34C55 AB4C34D55 251.84 2.18 -8.28 -1.32 0
426429 135144062 1 ON4H32C51 AB4C32D51 233.28 0.83 -8.71 -1.18 0
426430 135144064 1 SN2C11H16 AB2C11D16 15.74 2.5 -8.04 0.04 0
426431 135144071 1 ON4H32C51 AB4C32D51 235.92 1.29 -8.25 -1.43 0
426432 135144075 1 N3H37C52 A3B37C52 242.69 1.28 -8.58 -1.0 0
426433 135144079 1 ON4H36C57 AB4C36D57 257.39 2.59 -8.26 -1.4 0
426434 135144167 1 N4H34C51 A4B34C51 258.37 1.29 -8.21 -1.16 0
426435 135144168 1 SC18H18 AB18C18 47.76 1.21 -8.26 -0.94 0
426436 135144176 1 N4H26C39 A4B26C39 212.54 0.56 -8.7 -1.12 0
426437 135144177 1 ON4H36C57 AB4C36D57 258.06 0.62 -8.22 -1.36 0
426438 135144178 1 N4H28C43 A4B28C43 229.23 0.66 -8.7 -1.11 0
426439 135144179 2 N2H7C8 A2B7C8 98.42 3.33 -8.73 -0.79 0
426440 135144180 1 N4H34C51 A4B34C51 258.84 1.22 -8.25 -1.15 0
426441 135144181 1 ON4H28C45 AB4C28D45 212.91 0.88 -8.69 -1.3 0
426442 135144182 1 ON4H26C43 AB4C26D43 206.41 1.9 -8.76 -1.2 0
426443 135144183 1 N3H29C44 A3B29C44 216.29 2.34 -8.25 -1.07 0
426444 135144187 1 OSN2H60C92 ABC2D60E92 321.77 3.25 -8.03 -0.57 0
426445 135144189 1 N4H32C49 A4B32C49 251.39 1.04 -8.3 -1.18 0
426446 135144192 1 ON4H28C43 AB4C28D43 195.83 1.8 -8.31 -1.14 0
426447 135144193 1 NH27C30 AB27C30 114.68 1.72 -8.34 -0.35 0
426448 135144195 1 ON4H30C49 AB4C30D49 229.99 0.85 -8.31 -1.37 0
426449 135144196 1 NSH39C42 ABC39D42 98.86 3.24 -7.59 -0.54 0
426450 135144198 1 NSH27C38 ABC27D38 277.67 2.9 -8.14 -0.8 0
426451 135144199 1 OPN3H38C54 ABC3D38E54 237.09 4.54 -7.9 -1.14 0
426452 135144200 1 NOH29C42 ABC29D42 270.26 2.48 -8.06 -0.78 0
426453 135144201 1 ON4H36C53 AB4C36D53 236.58 0.73 -8.06 -1.03 0
426454 135144202 1 SN4H42C60 AB4C42D60 325.64 5.01 -7.18 -1.1 0
426455 135144203 1 SN2H46C63 AB2C46D63 294.01 4.06 -7.03 -0.28 0
426456 135144283 2 FC3O3H4 AB3C3D4 -358.39 0.13 -11.98 -0.86 0
426457 135144287 1 ClN4C10H13 AB4C10D13 40.65 5.53 -8.71 -0.65 0
426458 135144295 1 Cl2O2N4C9H12 A2B2C4D9E12 -87.99 2.36 -8.97 -1.39 0
426459 135144296 1 NaO3N6H13C20 AB3C6D13E20 26.21 47.58 -8.04 -2.55 0