List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
89423 49961619 4 NC3H3 AB3C3 101.6 7.76 -9.38 -1.01 0
89424 49961634 2 N2O2H4C5 A2B2C4D5 6.54 1.04 -9.8 -1.9 0
89425 49961635 1 O2N3C12H13 A2B3C12D13 -10.58 5.72 -8.99 -1.2 0
89426 49961642 1 O2N5H15C17 A2B5C15D17 77.34 5.21 -8.99 -1.52 0
89427 49961647 1 O2N3C13H15 A2B3C13D15 -13.96 7.1 -8.95 -1.05 0
89428 49961648 1 O2N4H16C17 A2B4C16D17 42.2 3.73 -8.96 -1.57 0
89429 49961650 1 N4O4H10C11 A4B4C10D11 -2.75 9.08 -9.7 -1.79 0
89430 49961652 1 FN4O4H9C11 AB4C4D9E11 -40.75 2.85 -9.88 -2.02 0
89431 49961658 1 N3O4C12H13 A3B4C12D13 -68.73 8.1 -8.7 -1.24 0
89432 49961662 1 N2O2C17H22 A2B2C17D22 -65.84 2.45 -8.78 -0.65 0
89433 49961663 1 O2N3C15H15 A2B3C15D15 -5.32 6.32 -9.35 -1.34 0
89434 49961664 1 O2N5H7C10 A2B5C7D10 118.64 8.4 -9.76 -1.91 0
89435 49961677 2 NOC8H10 ABC8D10 -57.15 2.86 -8.72 -0.85 0
89436 49961689 2 NOH9C12 ABC9D12 11.37 4.4 -8.6 -0.76 0
89437 49961693 1 N3O4H15C20 A3B4C15D20 -9.72 7.11 -8.98 -0.99 0
89438 49961723 1 SN2O3H14C15 AB2C3D14E15 -66.72 3.85 -8.69 -0.18 0
89439 49961726 1 N2O4H14C15 A2B4C14D15 -104.53 3.74 -8.72 -0.21 0
89440 49961731 1 BrN2O3H15C17 AB2C3D15E17 -71.07 5.53 -8.77 -0.28 0
89441 49961775 1 BrN2O4H19C22 AB2C4D19E22 -82.7 2.41 -8.43 -0.61 0
89442 49961781 1 N2O3H18C20 A2B3C18D20 -58.81 3.08 -8.52 -0.79 0
89443 49961799 1 N2O2H22C23 A2B2C22D23 -29.01 3.37 -8.62 -0.64 0
89444 49961801 1 N3O4C16H17 A3B4C16D17 -90.27 5.06 -8.56 -0.44 0
89445 49961803 1 O2N3H15C18 A2B3C15D18 3.29 4.35 -9.0 -0.69 0
89446 49961805 1 N3O3C16H17 A3B3C16D17 -61.59 6.11 -8.9 -0.46 0
89447 49961807 1 NO5H21C23 AB5C21D23 -127.36 3.06 -8.03 -0.7 0