List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
157189 56422373 1 O3N4C23H34 A3B4C23D34 -112.46 5.16 -8.67 -0.4 0
157190 56422376 1 SO3N5H15C16 AB3C5D15E16 32.98 9.15 -8.99 -0.84 0
157191 56422377 1 ClN5O5C18H18 AB5C5D18E18 -67.86 12.94 -9.18 -1.4 0
157192 56422378 1 Cl2O3N4C18H18 A2B3C4D18E18 -75.18 11.43 -8.94 -0.95 0
157193 56422379 1 ClF2N4O4H17C18 AB2C4D4E17F18 -206.57 12.78 -8.93 -1.08 0
157194 56422380 1 BrO3N4C18H19 AB3C4D18E19 -92.23 12.74 -8.48 -1.13 0
157195 56422382 1 SN3O4C22H23 AB3C4D22E23 -79.65 1.64 -8.68 -1.28 0
157196 56422383 1 ClSO2N3H18C19 ABC2D3E18F19 -42.05 3.77 -9.47 -1.25 0
157197 56422385 1 SO2N5C22H23 AB2C5D22E23 7.88 5.26 -9.38 -1.46 0
157198 56422386 1 SN3O5C19H19 AB3C5D19E19 -144.6 3.53 -9.37 -1.5 0
157199 56422387 1 F3N3O3H24C25 A3B3C3D24E25 -207.83 5.08 -8.81 -0.81 0
157200 56422389 1 ClON4S4H11C17 ABC4D4E11F17 102.44 3.34 -9.06 -1.56 0
157201 56422390 1 OS2N5H19C21 AB2C5D19E21 96.27 2.64 -9.04 -1.43 0
157202 56422391 1 O2S2N6C17H18 A2B2C6D17E18 29.28 4.8 -8.91 -1.23 0
157203 56422392 1 ClO2S3N4H13C19 AB2C3D4E13F19 63.98 2.92 -9.06 -1.43 0
157204 56422394 1 O3S3N5H13C16 A3B3C5D13E16 14.98 8.37 -8.85 -1.34 0
157205 56422395 1 FOS2N5H18C22 ABC2D5E18F22 65.87 2.95 -8.86 -1.3 0
157206 56422397 1 SN3O5C22H25 AB3C5D22E25 -88.49 10.29 -9.18 -1.7 0
157207 56422398 1 SO2N3C25H31 AB2C3D25E31 -55.78 7.41 -8.96 -0.48 0
157208 56422399 1 SO2N4C23H30 AB2C4D23E30 -54.17 11.67 -8.87 -0.58 0
157209 56422400 1 ClON3C20H22 ABC3D20E22 1.66 6.09 -8.8 -0.65 0
157210 56422401 1 ON3C22H27 AB3C22D27 -12.92 5.46 -8.61 -0.26 0
157211 56422402 2 ON2C12H15 AB2C12D15 -54.92 7.52 -8.76 -0.35 0
157212 56422404 1 ClN2O4C16H21 AB2C4D16E21 -155.46 5.84 -9.22 -0.69 0
157213 56422405 1 SN2O3C20H22 AB2C3D20E22 -71.13 4.33 -8.74 -0.52 0