List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
28423 827479 1 N3H17C20 A3B17C20 81.96 1.42 -8.08 -0.94 0
28424 827480 1 NO3H13C17 AB3C13D17 -12.67 2.28 -9.69 -1.09 0
28425 827494 1 O2H18C19 A2B18C19 -22.25 1.96 -9.32 0.12 0
28426 827498 1 NO3H9C11 AB3C9D11 -28.73 0.93 -9.64 -1.1 0
28427 827521 1 NO4C15H15 AB4C15D15 -123.9 6.6 -9.45 -0.69 0
28428 827528 1 N2O3H18C19 A2B3C18D19 -37.37 5.96 -8.73 -0.72 2
28429 827543 2 NSC9H13 ABC9D13 116.22 0.71 -5.28 0.29 0
28430 827548 1 NSO4H7C11 ABC4D7E11 -35.7 0.76 -10.2 -2.15 0
28431 827551 1 NO4C20H23 AB4C20D23 -148.17 6.24 -9.01 -0.37 0
28432 827561 2 NO2C7H8 AB2C7D8 -114.11 3.17 -9.67 -0.48 0
28433 827563 1 N2S2C11H12 A2B2C11D12 72.5 6.19 -8.52 -0.69 0
28434 827581 1 NO2C15H19 AB2C15D19 -53.16 2.99 -8.71 0.0 0
28435 827583 1 NOC15H19 ABC15D19 -21.6 4.01 -9.63 0.0 0
28436 827587 1 ON4H12C13 AB4C12D13 54.48 4.41 -8.19 -1.37 0
28437 827589 1 SN2O2C14H16 AB2C2D14E16 -46.61 5.63 -8.76 -0.6 1
28438 827593 1 NO3C14H22 AB3C14D22 -71.62 2.45 0.0 0.0 0
28439 827598 1 ON3H15C17 AB3C15D17 44.69 3.71 -8.72 -0.66 0
28440 827615 1 NO3H13C22 AB3C13D22 37.25 4.67 -9.33 -2.12 0
28441 827619 2 NOC11H11 ABC11D11 -2.75 0.6 -9.19 -0.66 0
28442 827622 1 ON2C20H22 AB2C20D22 -5.02 5.61 -8.69 -0.31 0
28443 827627 1 NO2H21C22 AB2C21D22 -27.46 3.27 -8.67 -0.12 0
28444 827631 1 ClO3N4H13C16 AB3C4D13E16 -48.59 7.13 -9.4 -0.98 0
28445 827650 1 N3C22H23 A3B22C23 80.44 3.03 -8.17 -0.19 0
28446 827652 1 N2O3C12H18 A2B3C12D18 -51.29 5.01 -9.18 -1.4 0
28447 827693 1 ClSN2O2H13C14 ABC2D2E13F14 -0.12 3.37 -8.92 -0.82 0