List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
225110 85741789 1 NCl3O3H8C11 AB3C3D8E11 -96.46 1.84 -10.12 -1.18 0
225111 85741790 1 N2O9C10H18 A2B9C10D18 -393.8 3.48 -10.07 -0.76 0
225112 85741791 1 N2O3C19H28 A2B3C19D28 -129.47 5.18 -8.33 -0.44 0
225113 85741793 1 BrHO2C3Cl4 ABC2D3E4 -95.1 2.71 -11.42 -2.05 0
225114 85741795 1 HBr2O2C3Cl3 AB2C2D3E3 -85.02 3.06 -11.13 -2.2 0
225115 85741796 1 HBr2O2C3Cl3 AB2C2D3E3 -80.86 2.61 -10.94 -2.0 0
225116 85741801 1 NSiO3C21H43 ABC3D21E43 -259.16 2.1 -8.84 1.06 0
225117 85741804 1 ClON2C14H17 ABC2D14E17 -43.35 5.22 -9.82 -0.21 0
225118 85741812 1 NO2C10H17 AB2C10D17 -122.98 4.05 -9.59 1.16 0
225119 85741822 1 BHOC18F22 ABCD18E22 -1151.18 4.12 -11.77 -2.6 0
225120 85741832 3 O3H4C8 A3B4C8 -169.19 4.34 -8.59 -1.76 0
225121 85741852 1 SO3H10C16 AB3C10D16 -16.95 6.13 -9.0 -1.39 0
225122 85741862 1 NO3H29C30 AB3C29D30 -27.27 2.1 -9.25 -0.16 0
225123 85741863 2 O2C6H9 A2B6C9 -145.45 4.47 -10.14 -0.42 0
225124 85741869 1 OH2C3N4 AB2C3D4 101.9 1.54 -9.86 -1.12 0
225125 85741870 1 ClC15H17 AB15C17 34.98 2.71 -8.67 -0.7 0
225127 85741897 1 NOPC17H18 ABCD17E18 3.49 4.48 -8.92 -0.23 0
225128 85741898 1 BrFOH12C14 ABCD12E14 -39.68 2.58 -9.38 -0.6 0
225129 85741899 1 NPC17H20 ABC17D20 42.98 0.18 -8.61 0.22 0
225130 85741905 1 ClNO2C19H30 ABC2D19E30 -113.68 3.61 -8.24 0.26 0
225131 85741909 2 C10H13 A10B13 7.04 1.05 -8.38 0.54 0
225132 85741923 1 PN3O4C8H12 AB3C4D8E12 -143.27 3.7 -9.67 -0.53 0
225133 85741925 2 C10H13 A10B13 16.4 0.91 -8.7 0.5 0
225134 85741926 1 CClO4N9 ABC4D9 240.64 4.22 -11.66 -4.76 1
225135 85741927 1 CN9 AB9 238.08 0.19 0.0 0.0 0