List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
326673 126687980 1 N3O3C25H29 A3B3C25D29 -33.37 2.08 -8.92 -0.73 0
326674 126687981 1 F3O3N5H24C30 A3B3C5D24E30 -90.62 3.3 -8.9 -1.45 0
326675 126687985 1 BrF3O3N4H24C29 AB3C3D4E24F29 -140.46 4.09 -8.97 -1.57 0
326676 126687986 1 NO2C17H21 AB2C17D21 -59.24 2.95 -8.6 0.17 0
326677 126687987 1 F3O3N4H25C29 A3B3C4D25E29 -146.06 3.11 -8.91 -1.43 0
326678 126687991 1 IN2H7C9 AB2C7D9 78.26 5.06 -9.78 -1.4 0
326679 126687992 2 INH2C4 ABC2D4 105.35 2.33 -9.66 -1.67 0
326680 126687993 1 IN2H7C9 AB2C7D9 77.09 4.71 -9.64 -1.41 0
326681 126687997 2 INH2C4 ABC2D4 105.76 2.99 -9.88 -1.66 0
326682 126687998 2 INH2C4 ABC2D4 109.89 4.01 -9.54 -1.58 0
326683 126687999 1 IN2H7C9 AB2C7D9 79.14 5.56 -9.49 -1.34 0
326684 126688000 1 IN2H7C9 AB2C7D9 78.8 3.67 -9.67 -1.34 0
326685 126688002 1 IN2H7C9 AB2C7D9 82.5 4.76 -9.52 -1.39 0
326686 126688003 1 INH10C13 ABC10D13 70.05 3.57 -8.28 -0.75 0
326687 126688004 1 ION2H11C20 ABC2D11E20 111.16 4.83 -9.21 -1.48 0
326688 126688007 1 N2P2O3C10H16 A2B2C3D10E16 -107.0 5.33 -10.02 -2.12 0
326689 126688008 1 N7O12C54H83 A7B12C54D83 -560.54 8.65 -9.23 -0.59 0
326690 126688012 2 NC4H8 AB4C8 21.34 2.14 -8.12 1.34 0
326691 126688018 1 N7O12C46H67 A7B12C46D67 -537.84 3.97 -9.13 -0.63 0
326692 126688021 2 INH2C4 ABC2D4 117.07 5.55 -8.77 -1.72 0
326693 126688024 2 NO3C8H14 AB3C8D14 -294.17 1.13 -9.66 0.3 0
326694 126688026 1 N7O10C46H69 A7B10C46D69 -457.05 9.59 -9.17 -0.46 0
326695 126688027 1 N3O3C10H17 A3B3C10D17 -126.5 1.9 -9.72 0.44 0
326696 126688029 1 N7O11C40H57 A7B11C40D57 -480.35 1.39 -9.04 -0.8 0
326697 126688030 1 N8O13C51H80 A8B13C51D80 -584.34 9.5 -9.21 -1.15 0
326698 126688033 1 NC9H11 AB9C11 51.07 2.77 -8.65 -0.54 0
326699 126688034 1 ClC11H15 AB11C15 50.2 2.96 -10.5 0.98 0
326700 126688037 1 OSN5C23H25 ABC5D23E25 103.07 13.63 -7.96 -1.63 0
326701 126688040 1 INH14C22 ABC14D22 114.22 2.88 -8.34 -0.89 0
326702 126688043 1 N3C7H7 A3B7C7 69.08 6.04 -8.69 -0.7 0
326703 126688046 1 N2O3C17H18 A2B3C17D18 -33.93 5.33 -8.59 -0.68 0
326704 126688047 1 ClNOH14C16 ABCD14E16 20.34 4.13 -9.47 -0.72 0
326705 126688051 1 SN6O6C19H20 AB6C6D19E20 -120.09 7.52 -9.24 -0.91 0
326706 126688052 1 SN6O6C19H24 AB6C6D19E24 -168.4 5.93 -9.04 -0.66 0
326707 126688053 1 ClSN6O6H15C16 ABC6D6E15F16 -119.05 4.68 -8.86 -1.14 0
326708 126688061 1 SN6O6C20H24 AB6C6D20E24 -172.65 2.38 -8.93 -0.6 0
326709 126688066 1 INSH14C24 ABCD14E24 126.09 4.16 -8.3 -0.76 0
326710 126688067 1 SN5O5H15C16 AB5C5D15E16 -67.17 3.38 -9.4 -1.22 0
326711 126688069 1 SO5N6C19H22 AB5C6D19E22 -121.22 3.91 -9.46 -0.99 0
326712 126688070 1 ISN4O4C19H21 ABC4D4E19F21 -78.41 5.66 -8.92 -0.81 0
326713 126688072 1 SO4N5C26H33 AB4C5D26E33 -54.35 6.88 -8.68 -0.7 0
326714 126688074 1 IN2C7H13 AB2C7D13 23.52 4.81 -8.82 -0.74 0
326715 126688075 2 NC4H6 AB4C6 24.76 3.67 -8.62 0.18 0
326716 126688076 1 IN2H7C9 AB2C7D9 72.75 4.11 -9.36 -1.18 0
326717 126688077 1 ON2C8H10 AB2C8D10 29.7 1.5 -9.08 -0.17 0
326718 126688078 1 N2C9H14 A2B9C14 35.04 2.91 -9.24 -0.49 0
326719 126688081 2 OC10H10 AB10C10 23.61 2.95 -8.53 -0.67 0
326720 126688082 1 SN6O6C20H22 AB6C6D20E22 -117.02 4.95 -9.0 -0.73 0
326721 126688087 1 ClSN5O6H14C18 ABC5D6E14F18 -60.76 5.13 -9.35 -1.53 0
326722 126688091 1 IO2N3H10C12 AB2C3D10E12 24.83 1.97 -9.72 -2.05 0