List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
7446 72718 1 ON2H12C13 AB2C12D13 24.42 3.32 -9.53 -0.66 0
7447 72719 1 O3C6N7H15 A3B6C7D15 -71.01 3.13 -9.94 -0.23 0
7448 72726 1 NO14C45H53 AB14C45D53 -457.86 4.16 -8.74 -1.03 0
7449 72729 1 N4O4C15H16 A4B4C15D16 12.52 6.07 -10.08 -1.96 0
7450 72730 1 O2N3C8H15 A2B3C8D15 -25.85 4.53 -8.65 -0.85 0
7451 72733 1 O3C19H40 A3B19C40 -213.96 3.38 -9.99 1.5 0
7452 72734 3 OH4C5 AB4C5 -61.74 0.93 -9.19 -1.7 0
7453 72739 1 N2O3C19H20 A2B3C19D20 -69.63 5.39 -8.12 -1.54 0
7454 72741 2 NO2H11C14 AB2C11D14 -69.68 3.2 -7.86 -1.58 0
7455 72742 1 O7H12C16 A7B12C16 -237.5 3.66 -9.04 -1.9 0
7456 72744 1 N2S2O7H16C22 A2B2C7D16E22 -175.21 10.88 -8.89 -2.45 0
7457 72745 4 NO2H6C11 AB2C6D11 -68.31 8.57 -7.9 -2.24 0
7458 72746 1 N3O4H15C30 A3B4C15D30 6.51 4.16 -9.31 -2.24 0
7459 72752 1 NSO7H9C14 ABC7D9E14 -242.11 2.66 -8.57 -1.71 0
7460 72753 1 Br2O5H10C20 A2B5C10D20 -92.58 12.53 -9.14 -2.08 0
7461 72755 1 H5N5O8C12 A5B5C8D12 37.88 0.59 -10.82 -3.0 0
7462 72761 2 NOC2H3 ABC2D3 -71.18 7.7 -10.18 -0.14 0
7463 72770 1 N3C16H17 A3B16C17 39.64 4.04 -8.08 -0.67 0
7464 72780 1 Cl2N2H6C7 A2B2C6D7 90.7 2.79 -9.8 -1.8 0
7465 72785 1 OBr2N2H6C7 AB2C2D6E7 23.24 3.25 -9.9 -1.89 0
7466 72786 1 ClBr2N2H3C6 AB2C2D3E6 58.04 2.52 -10.31 -2.24 0
7467 72797 1 N2H13C14 A2B13C14 64.79 1.29 0.0 0.0 1
7468 72806 2 NO2C16H33 AB2C16D33 -256.8 2.51 -8.54 1.85 0
7469 72807 1 O2N3C11H19 A2B3C11D19 -74.73 1.23 -8.9 -0.11 0
7470 72809 1 O2N3C14H17 A2B3C14D17 -37.27 1.44 -8.41 -0.21 0