List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
29398 833521 1 BrN2O2H11C12 AB2C2D11E12 -8.86 4.19 -9.14 -0.79 0
29399 833522 1 O2N3C15H15 A2B3C15D15 -2.18 5.9 -9.24 -0.85 0
29400 833547 1 OSN2C13H16 ABC2D13E16 8.91 4.29 -8.65 -0.41 0
29401 833548 1 OSN2C16H22 ABC2D16E22 -29.9 4.31 -8.6 -0.28 0
29402 833549 1 OSN2C17H18 ABC2D17E18 9.1 4.43 -8.4 -0.56 0
29403 833553 1 NOCl2H13C18 ABC2D13E18 -1.72 3.82 -8.99 -0.85 0
29404 833554 1 OSCl2N2H10C11 ABC2D2E10F11 -9.86 4.27 -8.99 -1.0 0
29405 833555 1 ClNSO2H16C18 ABCD2E16F18 -33.8 3.36 -8.81 -1.0 0
29406 833582 1 NO4C20H25 AB4C20D25 -123.67 3.66 -8.66 -0.17 0
29407 833597 1 N3O4H13C18 A3B4C13D18 -17.42 3.49 -8.84 -1.09 0
29408 833602 1 NO4C16H21 AB4C16D21 -132.48 4.99 -8.78 -0.8 0
29409 833630 1 NO3C17H17 AB3C17D17 -71.98 3.21 -8.92 -0.04 0
29410 833642 2 NO2C4H6 AB2C4D6 -179.39 6.39 -10.33 -0.19 0
29411 833646 1 N2O3H16C17 A2B3C16D17 -25.56 4.85 -8.85 -0.7 0
29412 833652 1 ON2H16C17 AB2C16D17 40.69 3.72 -9.45 -0.86 0
29413 833662 1 N2O2C9H14 A2B2C9D14 -82.59 1.19 -9.7 0.56 0
29414 833663 1 N3O3C16H17 A3B3C16D17 -46.53 3.55 -8.53 -0.89 0
29415 833668 2 NOC5H8 ABC5D8 -98.59 1.45 -9.67 0.6 0
29416 833678 1 N2H16C19 A2B16C19 68.06 3.3 -7.89 -0.32 0
29417 833680 1 NOH13C17 ABC13D17 38.99 2.32 -9.23 -1.15 0
29418 833682 1 S2N4H10C13 A2B4C10D13 98.47 4.77 -8.63 -1.03 0
29419 833687 1 SN2O2H16C19 AB2C2D16E19 -0.13 5.74 -8.4 -1.04 0
29420 833689 1 ClN2F3H8C12 AB2C3D8E12 -109.8 0.97 -8.92 -1.05 0
29421 833698 1 NSCl2O2H7C14 ABC2D2E7F14 4.01 3.67 -9.35 -1.96 0
29422 833701 1 NO4C8H11 AB4C8D11 -140.88 3.02 -9.95 -0.75 0