List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
224632 85345444 1 BNC20H30 ABC20D30 -6.41 2.14 -9.24 0.92 0
224633 85345445 1 N3O5C13H17 A3B5C13D17 -124.14 5.19 -10.05 -1.37 0
224634 85345490 2 NOC9H11 ABC9D11 -40.23 2.69 -9.1 0.19 0
224635 85345491 1 SN2O3C14H22 AB2C3D14E22 -134.41 4.04 -9.2 -0.09 0
224636 85345495 1 SiO2C17H34 AB2C17D34 -169.35 3.67 -9.18 0.77 0
224637 85345506 1 O7C14H20 A7B14C20 -273.07 4.08 -9.68 -1.13 0
224638 85345508 2 NO2C8H8 AB2C8D8 -74.89 3.78 -8.5 -0.58 0
224639 85345519 1 SiO4C15H28 AB4C15D28 -245.06 3.17 -8.9 0.61 0
224640 85345521 2 C11H18 A11B18 -29.03 0.82 -8.6 0.93 0
224641 85345536 1 SiO3C17H22 AB3C17D22 -71.2 4.53 -8.3 0.02 0
224642 85345537 2 OC10H15 AB10C15 -59.44 3.46 -8.99 0.14 0
224643 85345538 2 OC10H15 AB10C15 -107.18 4.48 -9.36 0.28 0
224644 85345540 1 SeO3N4C9H12 AB3C4D9E12 -33.84 7.44 -8.9 -1.07 0
224645 85345564 1 NO5C16H19 AB5C16D19 -113.2 4.22 -8.92 -1.46 0
224646 85345584 1 O2C21H22 A2B21C22 -26.66 1.98 -9.15 -0.63 0
224647 85345595 1 NF3C18H20 AB3C18D20 -79.73 5.06 -9.2 -0.4 0
224648 85345606 2 O2C9H14 A2B9C14 -156.93 2.32 -9.78 0.23 0
224649 85345608 1 O3C19H32 A3B19C32 -172.33 5.04 -8.99 0.62 0
224650 85345613 1 N3O5C14H19 A3B5C14D19 -198.71 7.11 -9.8 -0.32 1
224651 85345615 1 N2O3H17C18 A2B3C17D18 -12.4 5.19 0.0 0.0 0
224652 85345631 1 SO4C16H22 AB4C16D22 -161.69 7.17 -10.01 -0.64 0
224653 85345750 1 NO3H19C20 AB3C19D20 -75.35 2.04 -9.64 -0.22 0
224654 85345754 1 NSO2C18H27 ABC2D18E27 -75.77 4.88 -9.43 -0.14 0
224655 85345755 1 NSO2C18H27 ABC2D18E27 -74.07 5.92 -9.5 -0.21 0
224656 85345763 2 NOC10H11 ABC10D11 -35.82 4.5 -8.87 -0.11 0