List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
197345 78953879 1 NO5H9C10 AB5C9D10 -117.0 5.82 -9.13 -1.01 0
197346 78953929 2 NOC7H10 ABC7D10 -78.72 4.56 -9.08 -0.07 0
197347 78953992 1 NOC13H21 ABC13D21 -42.96 2.42 -8.76 0.28 0
197348 78954358 1 ON3H13C14 AB3C13D14 31.08 4.39 -9.67 -1.26 0
197349 78954755 1 SO3N4C10H22 AB3C4D10E22 -134.13 6.24 -9.18 -0.28 0
197350 78955106 1 ClO3C13H17 AB3C13D17 -133.92 3.41 -9.01 -0.28 0
197351 78955138 1 N2O3C13H26 A2B3C13D26 -174.35 3.83 -9.45 0.41 0
197352 78955139 1 N2O3C10H20 A2B3C10D20 -163.69 7.17 -9.65 0.36 0
197353 78955294 1 N6C13H16 A6B13C16 101.23 4.07 -8.57 -0.29 0
197354 78955744 1 ClO2N3C7H8 AB2C3D7E8 -16.74 4.74 -10.52 -0.56 0
197355 78955745 1 O2N3C13H23 A2B3C13D23 -67.8 5.24 -10.46 -0.16 0
197356 78955746 1 F3N3O3C8H10 A3B3C3D8E10 -227.89 5.54 -10.67 -0.47 0
197357 78955995 1 ON5C13H17 AB5C13D17 35.67 5.59 -9.1 -0.43 0
197358 78955996 1 BrSN2C12H21 ABC2D12E21 12.71 2.33 -8.94 -0.36 0
197359 78955997 1 ON3C16H25 AB3C16D25 -43.15 4.56 -8.72 -0.13 0
197360 78955998 1 ON4C15H18 AB4C15D18 12.76 6.89 -8.66 -0.33 0
197361 78956279 1 NSO3C13H19 ABC3D13E19 -122.87 4.2 -9.29 0.29 0
197362 78956280 1 ON4C14H16 AB4C14D16 24.55 2.9 -8.9 -0.57 0
197363 78956854 1 NO3C12H17 AB3C12D17 -107.59 6.02 -9.26 0.12 0
197364 78956855 1 BrN2O2C11H13 AB2C2D11E13 -37.65 2.18 -10.0 -1.19 0
197365 78957131 1 ON2C16H26 AB2C16D26 -21.13 2.58 -8.41 0.38 0
197366 78957488 1 ClNF2O2C13H16 ABC2D2E13F16 -168.97 3.82 -9.71 -0.69 0
197367 78957518 1 ON4C10H16 AB4C10D16 -1.71 4.43 -9.4 -0.28 0
197368 78957985 1 ON2F3C14H19 AB2C3D14E19 -191.56 7.54 -9.37 0.13 0
197369 78957986 1 OSN2F3C12H17 ABC2D3E12F17 -209.93 4.48 -9.12 -0.09 0
197370 78957987 1 ON2F3C12H21 AB2C3D12E21 -240.71 6.77 -9.73 0.73 0
197371 78958251 1 ON2F3C14H17 AB2C3D14E17 -193.04 6.65 -9.47 -0.32 0
197372 78958497 1 OSF3N3C9H12 ABC3D3E9F12 -181.06 5.59 -9.25 -0.66 0
197373 78958498 1 O2F3N3C11H18 A2B3C3D11E18 -262.91 9.09 -9.56 0.04 0
197374 78958499 1 N2F3O3C8H13 A2B3C3D8E13 -301.98 4.86 -9.98 0.15 0
197375 78958500 1 F3N3O3C12H14 A3B3C3D12E14 -272.13 3.94 -9.09 -0.38 0
197376 78959126 1 NOC10H23 ABC10D23 -77.86 1.3 -8.74 2.46 0
197377 78959189 1 ClOSN2C15H19 ABCD2E15F19 -1.25 3.7 -8.74 -0.32 0
197378 78959421 1 ClFNOC15H15 ABCDE15F15 -65.1 1.2 -9.2 -0.28 0
197379 78959671 1 ClSN3C15H16 ABC3D15E16 64.06 1.63 -9.04 -0.91 0
197380 78960149 1 BrClSO2N3C13H17 ABCD2E3F13G17 -46.07 3.06 -8.74 -1.42 0
197381 78960150 1 NOF3C12H16 ABC3D12E16 -184.45 5.48 -10.1 0.78 0
197382 78960189 1 BrNOC16H18 ABCD16E18 -5.07 3.11 -8.94 -0.17 0
197383 78960403 1 FN2O3H13C14 AB2C3D13E14 -131.26 0.77 -8.98 -0.9 0
197384 78960964 1 ON2C7H10 AB2C7D10 -17.39 1.76 -9.25 -0.31 0
197385 78960965 1 NSCl2C6H7 ABC2D6E7 16.09 2.75 -9.22 -0.65 0
197386 78961173 2 NOC6H10 ABC6D10 -74.2 5.61 -9.74 0.23 0
197387 78961651 1 BrN2O2C12H17 AB2C2D12E17 -65.4 1.75 -9.42 -0.48 0
197388 78961652 1 OSN2C16H18 ABC2D16E18 39.29 4.91 -8.61 -0.48 0
197389 78961653 1 OSN4C14H18 ABC4D14E18 51.88 3.55 -8.67 -0.47 0
197390 78961772 1 O2N3C14H15 A2B3C14D15 12.61 3.44 -8.78 -0.34 0
197391 78961889 1 NO5C11H11 AB5C11D11 -171.79 8.53 -9.3 -0.74 0
197392 78961890 1 NO3C11H13 AB3C11D13 -114.4 6.58 -9.57 -0.08 0
197393 78961891 1 BrNO3C10H10 ABC3D10E10 -101.84 5.76 -9.88 -0.64 0
197394 78961892 1 NF2O3H9C10 AB2C3D9E10 -199.18 7.93 -10.55 -1.01 0