List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
194045 78472749 1 NSO3C23H31 ABC3D23E31 -129.96 4.79 -8.96 -0.5 -2
194046 78472750 1 O4C13H14 A4B13C14 -152.69 0.72 -9.43 0.26 -1
194047 78472751 1 N2O5H17C18 A2B5C17D18 -98.59 4.35 0.0 0.0 -1
194048 78472752 1 O3N7H8C9 A3B7C8D9 128.59 6.8 0.0 0.0 -1
194049 78472753 1 O4N6H7C9 A4B6C7D9 96.89 2.48 0.0 0.0 1
194050 78472754 1 ClON3C14H19 ABC3D14E19 15.74 8.22 0.0 0.0 1
194051 78472755 1 O2N3C15H22 A2B3C15D22 -22.72 4.65 0.0 0.0 1
194052 78472756 1 N3O3C17H26 A3B3C17D26 -57.29 6.38 0.0 0.0 1
194053 78472757 1 N3O3C23H30 A3B3C23D30 -29.9 7.1 0.0 0.0 -1
194054 78473470 1 SN4O4C16H17 AB4C4D16E17 -96.34 4.02 0.0 0.0 1
194055 78473778 1 N2O3C20H29 A2B3C20D29 -111.32 7.27 0.0 0.0 -1
194056 78473977 1 NSO6H12C14 ABC6D12E14 -183.44 6.07 0.0 0.0 1
194057 78475016 1 O2N3H18C19 A2B3C18D19 3.16 5.05 0.0 0.0 2
194058 78475021 1 SN2O2C21H36 AB2C2D21E36 -87.69 6.38 -8.58 -0.52 0
194059 78475129 1 ClFNSO3H15C17 ABCDE3F15G17 -142.2 7.42 -8.87 -1.05 0
194060 78475272 1 ClNF3O4H15C19 ABC3D4E15F19 -272.17 5.42 -8.69 -1.66 0
194061 78475309 1 NO4C21H25 AB4C21D25 -142.67 3.9 -8.74 -0.61 0
194062 78475517 1 NO2H19C20 AB2C19D20 -10.76 2.37 -9.43 -1.34 -1
194063 78476152 1 NSO5C17H20 ABC5D17E20 -204.34 5.51 0.0 0.0 -1
194064 78476169 1 N2O3C19H23 A2B3C19D23 -79.11 5.13 0.0 0.0 1
194065 78476740 1 NO3C15H26 AB3C15D26 -43.02 4.61 0.0 0.0 2
194066 78477056 1 N3O3C18H23 A3B3C18D23 96.73 28.74 -5.9 -1.77 1
194067 78477057 1 ClOSN3C13H17 ABCD3E13F17 28.53 6.04 0.0 0.0 2
194068 78477457 1 N2O2C17H30 A2B2C17D30 -60.13 4.54 -8.03 0.31 1
194069 78477473 1 FON3H17C21 ABC3D17E21 39.25 8.54 0.0 0.0 1
194070 78477764 1 N5C21H32 A5B21C32 66.84 6.55 0.0 0.0 1
194071 78477765 1 N5C19H30 A5B19C30 64.06 7.24 0.0 0.0 1
194072 78477766 1 N5C20H32 A5B20C32 54.04 6.73 0.0 0.0 1
194073 78478219 1 FN6C20H32 AB6C20D32 24.45 8.46 0.0 0.0 1
194074 78478242 1 FN6C23H30 AB6C23D30 68.18 5.56 0.0 0.0 -1
194075 78478352 1 O4H11C13 A4B11C13 -56.1 2.82 0.0 0.0 1
194076 78478353 1 O3N4C18H23 A3B4C18D23 -10.64 7.0 0.0 0.0 1
194077 78478669 1 FON6C21H28 ABC6D21E28 53.24 7.01 0.0 0.0 1
194078 78478670 1 O2N6C22H31 A2B6C22D31 55.23 8.24 0.0 0.0 1
194079 78478721 1 SN3C21H34 AB3C21D34 10.47 6.12 0.0 0.0 1
194080 78479052 1 BrOSN3C19H21 ABCD3E19F21 79.6 14.54 0.0 0.0 1
194081 78479062 1 NSO2F3C10H11 ABC2D3E10F11 -189.92 3.34 0.0 0.0 0
194082 78479113 1 BrNO5C18H20 ABC5D18E20 -173.27 6.32 -9.06 -0.79 1
194083 78479254 1 NO3C20H26 AB3C20D26 -51.07 3.62 0.0 0.0 1
194084 78479271 1 BrO2N4C19H22 AB2C4D19E22 21.4 3.82 0.0 0.0 2
194085 78479401 1 ClON6C19H29 ABC6D19E29 50.05 9.22 -6.74 -0.36 2
194086 78479597 1 SN6C16H28 AB6C16D28 101.14 10.93 -6.81 -0.28 2
194087 78479598 1 SN6C17H28 AB6C17D28 185.88 19.14 -5.4 -1.08 0
194088 78479724 1 ClNOSF4H12C16 ABCDE4F12G16 -218.3 2.23 -9.09 -1.44 0
194089 78480142 1 FSO3H17C18 ABC3D17E18 -131.69 3.27 -9.08 -0.88 0
194090 78480143 1 ClFNSO3H17C18 ABCDE3F17G18 -152.78 8.41 -9.05 -1.27 0
194091 78480773 1 N2O3C7H10 A2B3C7D10 -103.31 2.79 -9.88 0.1 0
194092 78480790 1 O4N5C18H31 A4B5C18D31 -192.15 3.74 -9.26 0.0 2
194093 78481299 1 ON4C21H28 AB4C21D28 23.23 4.43 -8.9 -0.57 0
194094 78481853 1 SN4O4H18C20 AB4C4D18E20 -31.29 5.4 -9.17 -1.47 1