List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
323944 126676651 1 O2N7H15C17 A2B7C15D17 93.65 5.45 -8.98 -0.84 0
323945 126676652 1 NO3C12H21 AB3C12D21 -143.66 4.72 -9.75 0.02 0
323946 126676653 1 ClFN2O2C13H18 ABC2D2E13F18 -154.14 2.01 -8.74 -0.43 0
323947 126676655 1 N3O3C23H25 A3B3C23D25 -43.83 4.78 -8.17 -0.16 0
323948 126676657 1 ON8H18C20 AB8C18D20 139.18 5.32 -9.0 -0.89 0
323949 126676658 1 N3O3C27H49 A3B3C27D49 -192.21 2.51 -8.87 0.56 0
323950 126676659 1 F3N3O4C24H40 A3B3C4D24E40 -384.54 2.46 -8.99 0.36 0
323951 126676661 1 F3N3O3C24H40 A3B3C3D24E40 -339.35 2.09 -8.97 0.52 0
323952 126676662 1 O2N8C21H28 A2B8C21D28 6.7 2.14 -8.29 -0.25 0
323953 126676664 1 ClN2O3C24H25 AB2C3D24E25 -63.75 5.86 -7.87 -0.43 0
323954 126676667 1 F3N3O4C24H40 A3B3C4D24E40 -383.52 2.87 -8.95 0.35 0
323955 126676668 1 F3N3O3C25H42 A3B3C3D25E42 -339.62 5.99 -8.91 0.51 0
323956 126676669 1 ON8C20H24 AB8C20D24 79.37 4.37 -8.26 -0.59 0
323957 126676670 1 F3N3O3H22C24 A3B3C3D22E24 -184.89 1.37 -8.79 -0.69 0
323958 126676671 1 NO3H11C12 AB3C11D12 -78.49 1.36 -9.1 -1.15 0
323959 126676673 1 ON10C22H26 AB10C22D26 95.5 7.53 -8.59 -0.71 0
323960 126676674 1 ON7C17H21 AB7C17D21 71.4 4.86 -8.16 -0.19 0
323961 126676675 1 BrClPN3O10C22H28 ABCD3E10F22G28 -470.66 8.45 -9.25 -1.32 0
323962 126676677 1 BrN2O2C15H15 AB2C2D15E15 -44.58 5.69 -9.36 -1.09 0
323963 126676678 1 N8C19H22 A8B19C22 136.06 6.3 -8.24 -0.03 0
323964 126676681 1 N3C13H21 A3B13C21 49.68 2.98 -8.6 0.56 0
323965 126676683 2 N4C9H9 A4B9C9 160.92 6.51 -8.96 -0.82 0
323966 126676690 1 NO2C15H19 AB2C15D19 -67.99 2.74 -9.15 -0.64 0
323967 126676692 2 N4C13H18 A4B13C18 131.37 6.62 -8.28 -0.37 0
323968 126676693 1 O7N9C14H25 A7B9C14D25 -163.04 1.66 -9.44 -0.79 0
323969 126676695 1 N5O7C14H29 A5B7C14D29 -314.14 5.58 -9.1 0.3 0
323970 126676696 1 O5C8H16 A5B8C16 -239.41 3.1 -10.13 1.14 0
323971 126676698 1 NO3C18H27 AB3C18D27 -158.46 3.21 -9.41 0.1 0
323972 126676699 1 BrClPN3O10C22H28 ABCD3E10F22G28 -461.1 6.53 -9.9 -1.26 0
323973 126676700 2 N4C11H14 A4B11C14 131.02 4.48 -8.15 -0.12 0
323974 126676701 1 NO3C16H23 AB3C16D23 -121.41 2.37 -9.52 -0.12 0
323975 126676703 2 N4C11H16 A4B11C16 80.43 2.67 -8.26 0.15 0
323976 126676704 1 NO3C15H15 AB3C15D15 -84.62 5.37 -9.36 -0.82 0
323977 126676707 1 NO4C17H23 AB4C17D23 -157.97 2.48 -9.7 -0.73 0
323978 126676708 1 NO4C17H27 AB4C17D27 -207.64 1.69 -9.55 0.08 0
323979 126676710 1 NOF2C12H15 ABC2D12E15 -140.16 2.19 -9.57 -0.04 0
323980 126676711 1 SN3O9C37H43 AB3C9D37E43 -349.42 4.1 -8.51 -0.63 0
323981 126676712 1 OF2N8C21H28 AB2C8D21E28 -56.37 5.51 -8.38 -0.31 0
323982 126676713 1 ClPN3O9C22H29 ABC3D9E22F29 -440.72 9.93 -9.85 -0.41 0
323983 126676714 1 ClFPN3O8C21H26 ABCD3E8F21G26 -445.25 6.31 -9.58 -0.53 0
323984 126676715 1 BrN7H44C54 AB7C44D54 322.35 4.11 -7.97 -0.33 0
323985 126676717 1 NO3C18H27 AB3C18D27 -159.62 3.32 -9.47 0.11 0
323986 126676718 1 N8C21H24 A8B21C24 144.44 4.55 -9.02 -0.87 0
323987 126676719 1 NOC13H19 ABC13D19 -42.61 0.66 -8.95 0.21 0
323988 126676720 1 F3N9C21H22 A3B9C21D22 1.07 5.05 -8.8 -0.96 0
323989 126676721 1 FPN3O9C21H27 ABC3D9E21F27 -482.46 10.03 -9.96 -0.6 0
323990 126676725 1 NO5C20H29 AB5C20D29 -246.13 3.69 -9.62 -0.72 0
323991 126676726 1 ON7C24H27 AB7C24D27 73.38 3.92 -8.23 -0.18 0
323992 126676728 1 F3N6H11C19 A3B6C11D19 23.54 6.85 -9.02 -1.78 0
323993 126676733 1 FN2O4C17H17 AB2C4D17E17 -184.7 4.28 -9.58 -1.12 0