List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
131107 51156987 1 N3O4C17H25 A3B4C17D25 -165.96 3.52 -9.58 0.1 0
131108 51157007 1 ClN2O4C18H25 AB2C4D18E25 -155.74 3.88 -8.72 -0.84 0
131109 51157271 1 ClN3O3C17H22 AB3C3D17E22 -81.51 3.84 -8.87 -0.62 0
131110 51157272 1 O3N4C18H30 A3B4C18D30 -146.58 3.55 -8.92 0.55 0
131111 51157343 1 N2O4C19H22 A2B4C19D22 -112.97 5.64 -9.16 -0.12 0
131112 51157344 1 N2O3C22H26 A2B3C22D26 -85.67 8.69 -9.18 -0.39 0
131113 51157669 1 SN2O3C16H18 AB2C3D16E18 -76.52 9.04 -9.25 -0.68 0
131114 51157670 1 SCl2N2O3H14C15 AB2C2D3E14F15 -81.66 7.29 -9.34 -1.19 0
131115 51157671 1 SN2O4C17H20 AB2C4D17E20 -116.72 8.25 -9.17 -0.6 0
131116 51157788 1 N2O3C20H20 A2B3C20D20 -71.82 5.16 -8.38 -0.02 0
131117 51158267 1 NSO3C18H21 ABC3D18E21 -74.57 3.17 -8.67 -0.28 0
131118 51159054 1 SN2O3C15H24 AB2C3D15E24 -137.54 5.54 -9.68 -0.36 0
131119 51159061 1 ClSN2O2C16H23 ABC2D2E16F23 -96.99 4.79 -8.66 -0.79 0
131120 51159271 1 BrN2O3C14H17 AB2C3D14E17 -106.86 4.76 -9.43 -0.4 0
131121 51159608 1 O2N3H15C16 A2B3C15D16 -5.45 4.03 -8.15 -0.96 0
131122 51159609 2 NO2C11H14 AB2C11D14 -162.39 4.85 -8.3 -0.23 0
131123 51159610 1 NSO4C20H21 ABC4D20E21 -131.86 4.66 -8.51 -0.84 0
131124 51159611 1 FSN3O3C19H22 ABC3D3E19F22 -129.05 4.42 -8.54 -0.51 0
131125 51159612 1 N2O5C21H26 A2B5C21D26 -155.94 3.31 -9.21 -0.18 0
131126 51159700 1 NO5C19H23 AB5C19D23 -156.4 4.13 -8.54 -0.22 0
131127 51160132 1 FN3O4C17H18 AB3C4D17E18 -86.68 3.01 -8.61 -1.21 0
131128 51160133 1 SN3O3H15C18 AB3C3D15E18 -29.56 4.74 -9.16 -1.42 0
131129 51160866 1 F2N2O3C18H18 A2B2C3D18E18 -181.33 1.26 -9.52 -0.61 0
131130 51160905 1 BrSN2O3C14H19 ABC2D3E14F19 -113.64 7.22 -9.31 -1.19 0
131131 51160932 1 ClSN2O3C13H17 ABC2D3E13F17 -108.29 8.55 -9.54 -0.88 0