List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
21698 589569 1 N2O2H16C17 A2B2C16D17 -6.42 3.66 -8.76 -0.62 0
21699 589570 1 O3C20H26 A3B20C26 -146.39 2.57 -8.92 0.1 0
21700 589578 1 S2N3O4C8H11 A2B3C4D8E11 -97.74 2.81 -8.97 -1.82 0
21701 589580 1 N2O2S2C5H6 A2B2C2D5E6 -37.97 6.87 -9.52 -1.46 0
21702 589584 2 SN3H4C5 AB3C4D5 134.58 7.16 -8.94 -1.27 0
21703 589587 2 FOH2C3 ABC2D3 -152.46 1.51 -9.1 -0.69 0
21704 589588 2 NOC6H6 ABC6D6 -43.08 3.98 -8.69 -0.64 0
21705 589596 2 SiO3C5H10 AB3C5D10 -350.09 3.0 -10.09 -0.4 0
21706 589597 1 Si3O9C39H68 A3B9C39D68 -566.7 2.16 -8.7 0.65 0
21707 589598 1 Si3O9C39H68 A3B9C39D68 -575.57 5.61 -9.57 -0.3 0
21708 589599 1 Si3O5C15H36 A3B5C15D36 -394.76 2.41 -9.61 1.1 0
21709 589601 1 Si3O6C17H40 A3B6C17D40 -438.8 1.23 -9.56 1.08 0
21710 589602 1 Si4O6C19H46 A4B6C19D46 -499.98 2.02 -9.6 0.98 0
21711 589603 2 NOSiC9H15 ABCD9E15 -159.5 4.91 -9.47 0.19 0
21712 589616 1 ClON3H12C15 ABC3D12E15 29.5 2.98 -9.18 -0.76 0
21713 589618 1 ON3H13C15 AB3C13D15 41.47 4.33 -9.19 -0.46 0
21714 589619 1 O2N3C18H25 A2B3C18D25 -88.38 4.7 -8.77 -0.22 0
21715 589620 1 N2O2C13H14 A2B2C13D14 -49.42 3.92 -8.65 -0.63 0
21716 589622 1 NP2C8H21 AB2C8D21 -19.7 3.72 -8.63 2.45 0
21717 589623 1 NC12H17 AB12C17 -0.42 2.2 -8.17 0.56 0
21718 589624 1 S2N3O7H13C16 A2B3C7D13E16 -58.38 3.94 -10.06 -1.7 0
21719 589625 1 SN2O4C11H22 AB2C4D11E22 -152.48 2.93 -9.6 -0.45 0
21720 589639 1 N2O3C10H12 A2B3C10D12 -57.54 2.64 -9.48 -0.76 0
21721 589640 1 OC14H18 AB14C18 55.49 4.61 -9.01 -0.31 0
21722 589642 1 ON2H6C8 AB2C6D8 20.55 7.01 -8.79 -1.4 0