List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
72552 48416297 1 SN4O4C16H22 AB4C4D16E22 -149.61 5.19 -9.19 -0.29 0
72553 48416298 1 O3N5C18H31 A3B5C18D31 -165.53 6.07 -9.18 0.64 0
72554 48416299 1 O3N5C22H29 A3B5C22D29 -64.98 8.6 -9.26 -0.55 0
72555 48416300 1 F3O3N5C16H22 A3B3C5D16E22 -270.71 5.74 -9.57 0.24 0
72556 48416301 1 N3O3C23H27 A3B3C23D27 -89.12 3.9 -9.13 -0.15 0
72557 48416302 1 SO2N5C21H29 AB2C5D21E29 -69.62 6.88 -9.03 -1.07 0
72558 48416303 1 SO2N4C20H22 AB2C4D20E22 -24.32 7.71 -8.62 -0.55 0
72559 48416304 1 SO2N4C22H26 AB2C4D22E26 -46.74 6.54 -8.62 -0.57 0
72560 48416305 3 NOC6H9 ABC6D9 -148.88 10.38 -9.5 0.62 0
72561 48416306 1 O3N4C20H28 A3B4C20D28 -129.1 4.28 -9.09 -0.22 0
72562 48416307 1 ClFO3N4C19H20 ABC3D4E19F20 -104.24 5.68 -9.33 -0.76 0
72563 48416308 1 O2N4C21H26 A2B4C21D26 -50.37 4.46 -8.57 -0.65 0
72564 48416309 1 O3N4C21H26 A3B4C21D26 -88.14 6.68 -8.94 -0.6 0
72565 48416311 1 N3O3C18H25 A3B3C18D25 -122.0 2.66 -8.77 0.19 0
72566 48416312 1 N3O5C22H27 A3B5C22D27 -195.63 9.11 -9.0 -1.13 0
72567 48416313 1 O4N5C20H21 A4B5C20D21 -47.49 3.78 -9.54 -1.62 0
72568 48416314 1 F3N3O3C18H22 A3B3C3D18E22 -267.54 3.39 -9.26 -0.38 0
72569 48416315 1 ClFO2N5C20H23 ABC2D5E20F23 -83.07 6.1 -9.21 -0.78 0
72570 48416316 2 ON3C10H13 AB3C10D13 -36.3 7.18 -8.83 -0.56 0
72571 48416317 1 FO2N5C22H26 AB2C5D22E26 -78.25 5.33 -9.12 -0.76 0
72572 48416318 1 O3N5C19H25 A3B5C19D25 -104.76 4.61 -8.6 -0.14 0
72573 48416319 1 FO2N5C18H20 AB2C5D18E20 -68.69 5.15 -9.34 -0.6 0
72574 48416320 1 O4N5C20H23 A4B5C20D23 -96.1 6.26 -9.01 -0.69 0
72575 48416321 1 O2N5C19H23 A2B5C19D23 -19.25 0.96 -9.31 -0.53 0
72576 48416322 1 SO3N4C17H24 AB3C4D17E24 -116.13 5.81 -9.07 -0.16 0
72577 48416323 1 SO2N6C18H22 AB2C6D18E22 -11.57 2.37 -9.26 -0.87 0
72578 48416324 1 FO3N4C20H23 AB3C4D20E23 -126.62 4.97 -9.25 -0.88 0
72579 48416325 1 SO3N4C21H26 AB3C4D21E26 -81.57 8.62 -8.82 -0.78 0
72580 48416326 1 O4N5C20H25 A4B5C20D25 -88.89 4.53 -8.99 -0.6 0
72581 48416327 1 F2O3N4C18H22 A2B3C4D18E22 -206.2 3.76 -9.42 -0.86 0
72582 48416328 1 N3O4C22H25 A3B4C22D25 -107.58 2.39 -8.87 -0.37 0
72583 48416329 2 N2O2C9H12 A2B2C9D12 -141.84 6.33 -9.06 0.14 0
72584 48416330 1 O2N5C16H19 A2B5C16D19 -24.82 6.72 -9.15 -0.69 0
72585 48416331 1 ClSN3O3C16H20 ABC3D3E16F20 -104.71 5.83 -9.3 -1.04 0
72586 48416332 3 NOC7H9 ABC7D9 -120.95 4.09 -9.23 -0.48 0
72587 48416333 1 SO3N4C15H22 AB3C4D15E22 -130.27 6.4 -8.87 -0.29 0
72588 48416335 1 O2S2N5C16H17 A2B2C5D16E17 4.55 2.45 -8.78 -1.24 0
72589 48416336 1 O3N4C14H18 A3B4C14D18 -109.09 4.28 -9.11 -0.92 0
72590 48416337 1 O3N5C20H27 A3B5C20D27 -115.78 5.92 -8.86 -0.31 0
72591 48416338 1 FN3O3C18H24 AB3C3D18E24 -159.3 5.96 -8.94 -0.15 0
72592 48416339 1 ClO2N3C17H22 AB2C3D17E22 -85.91 2.63 -9.33 -0.1 0
72593 48416340 1 ClN3O4C18H22 AB3C4D18E22 -153.26 7.92 -9.12 -0.55 0
72594 48416341 1 O3N5C20H25 A3B5C20D25 -101.51 6.65 -9.07 -0.58 0
72595 48416343 1 O2N6C13H18 A2B6C13D18 -43.24 3.21 -9.06 -0.87 0
72596 48416344 1 ClSO3N4C18H21 ABC3D4E18F21 -120.15 3.66 -8.93 -0.88 0
72597 48416345 1 O2N3C19H27 A2B3C19D27 -94.23 6.04 -8.98 0.43 0
72598 48416346 1 O3N4C23H26 A3B4C23D26 -81.98 4.5 -9.32 -0.45 0
72599 48416347 1 O4N5C19H23 A4B5C19D23 -78.17 4.85 -9.15 -0.7 0
72600 48416348 1 O2N5C16H25 A2B5C16D25 -73.02 5.78 -8.92 0.81 0
72601 48416349 1 O3N4C19H22 A3B4C19D22 -83.43 5.35 -9.24 -1.11 0