List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
225311 85756463 1 O4H24C29 A4B24C29 -54.08 6.54 -9.12 -0.67 0
225312 85756464 1 ClNO2C5H10 ABC2D5E10 -114.94 4.81 -10.2 0.04 0
225313 85756465 1 N3O3H17C18 A3B3C17D18 -43.79 7.21 -8.51 -0.71 0
225314 85756466 1 SN6O6C19H28 AB6C6D19E28 -157.22 12.29 -8.93 -1.29 0
225315 85756467 1 ClNO3C4H8 ABC3D4E8 -172.88 4.65 -10.47 0.11 0
225316 85756468 1 N3O3H15C17 A3B3C15D17 -34.06 7.77 -8.6 -0.72 0
225317 85756469 1 SN7O7C25H39 AB7C7D25E39 -221.89 4.62 -9.4 -1.55 0
225318 85756470 1 N7O9C26H41 A7B9C26D41 -347.09 6.29 -9.82 -1.67 0
225319 85756471 4 NOH3C4 ABC3D4 0.73 2.76 -9.07 -1.55 0
225320 85756472 4 NOH3C4 ABC3D4 -1.68 6.26 -9.14 -1.46 0
225321 85756473 1 N4O7C26H40 A4B7C26D40 -267.02 8.85 -10.26 -1.39 0
225322 85756474 2 N2H7C8 A2B7C8 176.99 2.37 -8.39 -0.46 0
225323 85756475 1 O3C19H26 A3B19C26 -117.29 0.95 -10.09 -1.25 0
225324 85756476 1 N4H16C21 A4B16C21 193.47 3.51 -8.84 -0.47 0
225325 85756477 1 O2F3N3H12C17 A2B3C3D12E17 -156.99 8.32 -8.94 -0.96 0
225326 85756478 1 ClN4H11C15 AB4C11D15 162.4 1.42 -8.93 -0.79 0
225327 85756479 1 ClO2H5N6C12 AB2C5D6E12 143.26 9.92 -9.84 -2.39 0
225328 85756480 1 O2F3N3H12C17 A2B3C3D12E17 -156.48 3.5 -8.95 -0.98 0
225329 85756481 1 ClN4H13C16 AB4C13D16 152.84 1.98 -8.83 -0.62 0
225330 85756482 1 N7O10C33H45 A7B10C33D45 -352.45 5.87 -9.76 -1.66 0
225331 85756483 1 FO2N3H12C16 AB2C3D12E16 -44.24 4.1 -8.92 -0.9 0
225332 85756484 1 ClN4H15C21 AB4C15D21 183.91 2.24 -8.94 -0.73 0
225333 85756485 1 N3O3H17C22 A3B3C17D22 -2.56 6.6 -8.72 -0.85 0
225334 85756486 1 NO4H7C8 AB4C7D8 -76.8 4.91 -8.93 -1.68 0
225335 85756487 1 ClO2N3H12C16 AB2C3D12E16 -5.64 4.01 -8.93 -0.92 0