List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
243344 99222697 1 O2S2N3C23H27 A2B2C3D23E27 -43.18 2.91 -9.18 -0.9 0
243345 99222698 2 NO2C13H16 AB2C13D16 -107.5 3.12 -8.31 -0.23 0
243346 99222699 2 NO2C13H16 AB2C13D16 -106.49 3.42 -8.57 -0.53 0
243347 99222700 1 O2N5C22H27 A2B5C22D27 -14.08 6.17 -9.47 -0.73 0
243348 99222701 1 O2N5C22H27 A2B5C22D27 -11.79 5.41 -9.21 -0.59 0
243349 99222702 1 SN3O3C23H27 AB3C3D23E27 -107.96 4.36 -8.73 -0.58 0
243350 99222703 1 SN3O3C23H27 AB3C3D23E27 -111.3 4.43 -8.51 -0.48 0
243351 99222704 1 SN3O3C23H27 AB3C3D23E27 -106.93 2.74 -8.77 -0.59 0
243352 99222705 1 SN3O3C23H27 AB3C3D23E27 -104.79 2.89 -8.74 -0.56 0
243353 99222706 1 SN4O4C21H28 AB4C4D21E28 -110.87 4.46 -9.0 -0.18 0
243354 99222707 1 SN4O4C21H28 AB4C4D21E28 -110.49 9.07 -8.93 -0.07 0
243355 99222708 1 N2O4C25H32 A2B4C25D32 -153.79 5.69 -9.12 -0.3 0
243356 99222709 1 N2O4C25H32 A2B4C25D32 -154.34 6.66 -8.93 -0.55 0
243357 99222710 1 O2S2N4C23H28 A2B2C4D23E28 -44.17 5.42 -8.7 -0.9 0
243358 99222711 1 O2S2N4C23H28 A2B2C4D23E28 -43.28 4.45 -8.85 -1.03 0
243359 99222712 1 F2N2O3C23H26 A2B2C3D23E26 -194.02 2.32 -9.27 -0.9 0
243360 99222713 1 F2N2O3C23H26 A2B2C3D23E26 -193.59 3.13 -9.32 -0.8 0
243361 99222714 1 SN3O4C21H27 AB3C4D21E27 -146.17 8.18 -9.09 -0.33 0
243362 99222715 1 SN3O4C21H27 AB3C4D21E27 -144.85 4.87 -9.2 -0.53 0
243363 99222716 1 N2O3C22H28 A2B3C22D28 -106.54 4.32 -9.13 -0.17 0
243364 99222717 1 N2O3C22H28 A2B3C22D28 -108.86 5.93 -8.66 -0.22 0
243365 99222718 1 BrN2O2C21H25 AB2C2D21E25 -66.17 2.31 -9.28 -0.54 0
243366 99222719 1 BrN2O2C21H25 AB2C2D21E25 -66.95 4.39 -9.32 -0.18 0
243367 99222720 1 FSN3O4C26H28 ABC3D4E26F28 -159.63 4.37 -9.17 -1.1 0
243368 99222721 1 FSN3O4C26H28 ABC3D4E26F28 -161.16 6.04 -9.11 -0.79 0