List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
54951 17389583 1 ClN2O2C13H17 AB2C2D13E17 -91.7 8.31 -8.35 -0.72 0
54952 17389585 1 NOC10H15 ABC10D15 -29.42 2.02 -8.78 0.69 0
54953 17389586 1 S2O4N6C13H20 A2B4C6D13E20 -84.24 7.14 -9.3 -1.55 0
54954 17389587 1 NO3C14H17 AB3C14D17 -101.46 2.67 -8.49 -0.48 0
54955 17389588 1 SN4O4C8H12 AB4C4D8E12 -137.31 4.77 -9.83 -1.45 0
54956 17389589 1 SN4C6H10 AB4C6D10 45.92 4.68 -9.03 -0.3 0
54957 17389590 1 ClO2N3C14H18 AB2C3D14E18 -82.54 3.62 -9.47 -0.65 0
54958 17389591 1 SO2N3C12H17 AB2C3D12E17 -68.11 2.78 -9.51 -0.77 0
54959 17389593 1 SN3O3C12H15 AB3C3D12E15 -110.11 2.55 -9.47 -0.69 0
54960 17389594 3 NOC3H5 ABC3D5 -152.51 3.28 -10.14 0.03 0
54961 17389595 1 N3O3C15H19 A3B3C15D19 -122.83 2.28 -9.74 -0.16 0
54962 17389596 1 Cl2N2O2C11H18 A2B2C2D11E18 -142.73 5.14 -9.94 -0.53 0
54963 17389597 1 N2O2C11H16 A2B2C11D16 -69.39 5.09 -9.74 -0.08 0
54964 17389598 1 Cl2N2O2C13H22 A2B2C2D13E22 -148.3 4.98 -9.54 -0.39 0
54965 17389599 1 N2O2C13H20 A2B2C13D20 -77.88 7.28 -9.36 -0.2 0
54966 17389600 1 NOF3C13H18 ABC3D13E18 -206.21 2.12 -9.38 -0.72 0
54967 17389601 2 NC7H11 AB7C11 17.72 2.58 -8.58 0.54 0
54968 17389602 1 ClNSC12H18 ABCD12E18 -19.32 3.26 -8.72 -0.26 0
54969 17389603 2 NO2C7H13 AB2C7D13 -188.51 2.83 -8.4 -1.54 0
54970 17389604 2 NC6H12 AB6C12 -30.8 2.63 -8.49 2.81 0
54971 17389605 1 N3O4C14H27 A3B4C14D27 -178.18 2.28 -8.52 -1.16 0
54972 17389606 1 N3C12H25 A3B12C25 -12.46 1.65 -8.0 2.82 0
54973 17389607 1 NO6C16H21 AB6C16D21 -239.71 2.77 -9.34 -1.16 0
54974 17389609 1 ClNF3O3H9C12 ABC3D3E9F12 -273.96 7.01 -9.34 -1.05 0
54975 17389610 1 NBr2O3H9C11 AB2C3D9E11 -98.26 3.56 -9.85 -0.85 0
54976 17389611 1 NO5H11C12 AB5C11D12 -185.06 4.7 -9.47 -0.78 0
54977 17389612 1 N2O8C17H30 A2B8C17D30 -377.66 13.07 -9.69 -0.55 0
54978 17389613 1 N2C13H26 A2B13C26 -30.42 2.37 -8.2 3.05 0
54979 17389614 1 ClNSC13H20 ABCD13E20 -26.48 3.75 -8.98 -0.27 0
54980 17389616 1 NH15C16 AB15C16 49.22 2.83 -8.33 -0.23 0
54981 17389619 1 NO8C18H25 AB8C18D25 -316.02 3.38 -8.22 -1.48 0
54982 17389620 1 NO4C16H23 AB4C16D23 -156.79 3.79 -8.06 0.44 0
54983 17389621 1 SN2O4C9H12 AB2C4D9E12 -154.15 7.56 -9.15 -0.87 0
54984 17389623 1 N3C10H11 A3B10C11 98.57 5.66 -8.46 -0.43 0
54985 17389624 1 N2O4C9H18 A2B4C9D18 -165.76 2.94 -8.51 -1.61 0
54986 17389625 1 ClNC9H20 ABC9D20 -67.08 1.74 -8.75 2.01 0
54987 17389626 1 ClNC12H18 ABC12D18 -26.57 2.4 -8.67 0.06 0
54988 17389627 1 ClNC11H22 ABC11D22 -72.87 6.27 -9.72 1.88 0
54989 17389628 1 FNO6C16H20 ABC6D16E20 -293.37 3.26 -9.53 -1.31 0
54990 17389629 1 FNO2C14H18 ABC2D14E18 -130.54 4.87 -9.36 0.13 0
54991 17389631 1 ClNO2C14H18 ABC2D14E18 -93.75 2.4 -9.42 -0.04 0
54992 17389633 1 NO2C15H21 AB2C15D21 -92.41 2.77 -9.12 0.4 0
54993 17389634 1 NCl3C11H14 AB3C11D14 -37.27 3.22 -9.04 -0.39 0
54994 17389635 1 NCl2C11H15 AB2C11D15 -28.6 0.66 -8.93 -0.1 0
54995 17389638 1 NSC7H15 ABC7D15 -16.14 1.4 -8.63 0.73 0
54996 17389639 1 NSO2C14H17 ABC2D14E17 -26.67 5.01 -10.22 -0.58 0
54997 17389640 1 NSO2C15H19 ABC2D15E19 -33.5 4.74 -10.19 -0.54 0
54998 17389641 1 N3O4C15H17 A3B4C15D17 -131.0 1.37 -8.7 -0.54 0
54999 17389642 1 NO3C12H17 AB3C12D17 -102.66 2.0 -8.46 0.17 0
55000 17389643 1 ClNC11H24 ABC11D24 -75.42 0.7 -8.81 2.06 0