List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
419207 135107744 2 ON2C12H13 AB2C12D13 -1.16 2.25 -8.45 -0.32 0
419208 135107745 1 OCl2N4C17H22 AB2C4D17E22 -22.99 6.49 -9.02 -0.26 0
419209 135107746 1 NOF2C16H21 ABC2D16E21 -137.23 2.8 -9.05 -0.19 0
419210 135107747 1 SO2N4C20H20 AB2C4D20E20 9.54 7.54 -9.28 -0.73 0
419211 135107748 2 ON3C9H12 AB3C9D12 -15.62 7.11 -9.71 -0.71 0
419212 135107749 1 N3O3C23H27 A3B3C23D27 -64.74 4.9 -8.68 -0.11 0
419213 135107750 1 SN2O4C18H22 AB2C4D18E22 -125.72 4.82 -9.11 -0.68 0
419214 135107756 1 N6O6C35H42 A6B6C35D42 -197.73 7.49 -9.17 -0.82 0
419215 135107757 1 O2N5C21H23 A2B5C21D23 -9.39 3.71 -8.32 -0.4 0
419216 135107758 1 ON6C19H26 AB6C19D26 10.18 9.63 -8.79 -0.24 0
419220 135107762 1 FN2O5C17H19 AB2C5D17E19 -169.84 2.56 -9.43 -1.58 0
419221 135107763 1 O2N3C20H25 A2B3C20D25 -60.22 2.88 -9.15 -0.88 0
419222 135107764 1 O5N6C32H42 A5B6C32D42 -162.8 5.87 -8.6 -0.13 0
419223 135107765 1 F2N3O4C17H19 A2B3C4D17E19 -173.47 1.47 -9.12 -1.23 0
419224 135107766 1 O2N4C21H26 A2B4C21D26 -24.67 3.54 -9.62 -0.79 0
419225 135107768 1 ClNSO3C16H22 ABCD3E16F22 -122.74 5.44 -9.38 -0.78 0
419226 135107769 1 ClO2N4C17H21 AB2C4D17E21 23.11 3.82 -8.93 -0.89 0
419227 135107770 1 SO6N8C38H46 AB6C8D38E46 -170.47 5.87 -8.65 -1.05 0
419228 135107771 1 SN2O5C18H28 AB2C5D18E28 -212.9 8.37 -9.11 0.06 0
419229 135107804 3 O2N3C12H17 A2B3C12D17 -209.6 10.61 -9.12 -1.08 0
419230 135107805 1 ClO3N5C21H26 AB3C5D21E26 -69.53 3.51 -9.68 -0.56 0
419231 135107806 1 ClN2O3C16H21 AB2C3D16E21 -97.79 6.22 -8.89 -0.45 0
419232 135107807 2 ON2C10H11 AB2C10D11 -1.52 3.86 -9.37 -0.48 0
419233 135107808 2 ON2C7H8 AB2C7D8 -17.28 6.85 -9.39 -0.42 0
419234 135107809 1 N2O2C19H26 A2B2C19D26 -47.95 3.41 -8.72 0.31 0