List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
150081 53789767 1 SO6C32H50 AB6C32D50 -286.82 9.64 -9.37 -0.34 0
150082 53789768 1 SN2O7C12H16 AB2C7D12E16 -301.82 0.37 -9.14 -0.82 0
150083 53789769 1 O4N5C10H17 A4B5C10D17 -146.78 12.84 -8.42 0.16 0
150084 53789770 2 O3N4C17H27 A3B4C17D27 -278.49 16.21 -8.5 0.5 0
150085 53789771 1 ON3H5C6 AB3C5D6 87.47 4.12 -8.87 -1.52 0
150086 53789772 1 SN2O2C4H6 AB2C2D4E6 -34.97 2.8 -8.83 -0.13 0
150087 53789773 1 N2O3C10H10 A2B3C10D10 -51.46 3.82 -9.7 -1.82 0
150088 53789774 1 N2O4C19H20 A2B4C19D20 -14.74 9.01 -9.44 -1.38 0
150089 53789775 1 N2O3C7H10 A2B3C7D10 -101.02 5.44 -10.0 -0.88 0
150090 53789776 1 FO4C22H27 AB4C22D27 -194.68 1.68 -8.6 -0.13 0
150091 53789777 1 FO3N4H23C26 AB3C4D23E26 -15.6 8.17 -8.72 -1.23 0
150092 53789778 1 NOSH17C18 ABCD17E18 25.49 5.47 -9.49 -1.01 0
150093 53789779 1 NO2C20H23 AB2C20D23 -30.8 2.81 -9.03 0.28 0
150094 53789780 1 ClF3N4H14C18 AB3C4D14E18 -90.1 4.93 -8.76 -0.7 0
150095 53789781 1 NO8C10H15 AB8C10D15 -357.52 6.9 -10.63 -0.38 0
150096 53789782 1 O6C21H26 A6B21C26 -238.83 4.47 -9.83 -0.56 0
150097 53789783 2 C8H17 A8B17 -82.1 0.05 -10.53 3.97 0
150098 53789784 1 ClS2N6O7C53H73 AB2C6D7E53F73 -182.56 16.1 -8.41 -1.81 0
150099 53789785 1 NO6H33C36 AB6C33D36 -157.75 1.91 -8.83 -0.73 0
150100 53789786 2 OC13H25 AB13C25 -163.96 4.12 -9.82 0.85 0
150101 53789787 1 N4O8C27H40 A4B8C27D40 -373.25 4.31 -9.54 -0.17 0
150102 53789788 3 C5H8 A5B8 -33.95 0.16 -8.97 0.73 0
150103 53789789 1 N3O3C31H37 A3B3C31D37 -83.7 3.52 -8.48 -0.23 0
150104 53789790 1 O5H6C11 A5B6C11 -101.71 1.94 -10.66 -2.22 0
150105 53789791 1 ClO4N5C12H14 AB4C5D12E14 -36.13 7.19 -10.07 -1.1 0
150106 53789792 1 FON8H15C17 ABC8D15E17 137.13 7.86 -9.3 -1.19 0
150107 53789793 1 ClON5C10H12 ABC5D10E12 7.39 3.27 -9.0 -0.8 0
150108 53789794 1 N7H27C39 A7B27C39 241.64 4.5 -7.92 -1.41 0
150109 53789795 1 ON2C16H22 AB2C16D22 -18.32 2.52 -8.01 0.06 0
150110 53789796 1 ON2C16H22 AB2C16D22 -16.79 3.38 -7.95 -0.01 0
150111 53789797 1 S3N5O5C31H59 A3B5C5D31E59 -279.83 6.32 -8.24 -0.46 0
150112 53789798 2 NOC4H7 ABC4D7 -104.77 3.46 -9.39 -0.18 0
150113 53789799 1 OS2N3C18H39 AB2C3D18E39 -99.93 8.97 -8.4 0.04 0
150114 53789800 2 ON4H13C15 AB4C13D15 138.59 3.42 -8.53 -1.29 0
150115 53789801 1 NOCl2F3H14C20 ABC2D3E14F20 -138.54 2.91 -9.74 -0.76 0
150116 53789802 1 N2O5C13H20 A2B5C13D20 -123.49 4.05 -10.04 -0.7 0
150117 53789803 1 ON2C10H18 AB2C10D18 -6.21 3.46 -8.41 1.11 0
150118 53789804 1 ClPO4C19H24 ABC4D19E24 -201.38 2.94 -8.77 0.04 0
150119 53789805 2 O5C11H14 A5B11C14 -406.56 7.14 -8.84 -0.95 0
150120 53789806 2 O5C11H14 A5B11C14 -410.48 5.64 -8.87 -1.05 0
150121 53789807 1 ClO2N3C26H32 AB2C3D26E32 -5.64 2.54 -8.5 0.05 0
150122 53789808 1 Cl2O4N8H30C31 A2B4C8D30E31 -3.22 2.04 -8.32 -0.88 0
150123 53789809 1 SC14H22 AB14C22 -19.37 2.36 -8.52 0.18 0
150124 53789810 1 O7C21H30 A7B21C30 -269.86 4.87 -8.74 -1.02 0
150125 53789811 1 O5C9H16 A5B9C16 -245.66 5.8 -11.07 -0.24 0
150126 53789812 2 NOC6H13 ABC6D13 -123.91 5.87 -9.39 0.74 0
150127 53789813 1 N3S3C7H11 A3B3C7D11 44.12 3.16 -8.81 -0.44 0
150128 53789814 2 F8N8H39C40 A8B8C39D40 -401.36 4.44 -7.74 -0.67 0
150129 53789815 1 N2O2C13H18 A2B2C13D18 -76.15 2.66 -8.68 0.09 0
150130 53789816 1 NSO4C17H21 ABC4D17E21 -54.71 3.98 -9.1 -0.7 0