List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
32076 4265961 2 NO3C19H26 AB3C19D26 -223.96 10.13 -9.46 -1.29 0
32077 4265962 1 SN2H12C15 AB2C12D15 75.11 4.57 -8.52 -0.52 0
32078 4265963 1 N3O14H53C55 A3B14C53D55 -396.93 4.01 -8.98 -0.6 0
32079 4265966 2 NC7H8 AB7C8 47.17 1.93 -8.64 -0.63 0
32080 4265968 1 N4O5H20C25 A4B5C20D25 -48.71 4.58 -8.8 -1.09 0
32081 4265969 1 SN2O2Cl4H12C21 AB2C2D4E12F21 -11.1 3.05 -9.05 -1.31 0
32082 4265970 1 BrOSN2C19H19 ABCD2E19F19 4.89 4.53 -8.92 -1.31 0
32083 4265972 1 BrSO2N3C21H24 ABC2D3E21F24 -22.39 9.01 -8.22 -0.62 0
32084 4265973 1 N2O2H20C21 A2B2C20D21 -9.43 4.27 -8.66 -0.5 0
32085 4265975 1 N3O5H23C27 A3B5C23D27 -5.32 2.87 -8.43 -1.49 0
32086 4265981 1 N3O4C18H21 A3B4C18D21 -131.51 3.93 -9.58 -1.31 0
32087 4265988 1 NO5C25H25 AB5C25D25 -143.27 4.08 -8.9 -0.21 0
32088 4265999 1 N4O4H12C17 A4B4C12D17 31.86 10.01 -9.15 -1.78 0
32089 4266003 1 BrO2S2N4H13C18 AB2C2D4E13F18 36.86 6.71 -8.76 -1.75 0
32090 4266010 1 NSiC28H35 ABC28D35 27.06 2.84 -7.93 -0.08 0
32091 4266013 1 NC22H27 AB22C27 27.76 2.86 -8.21 0.09 0
32092 4266038 1 N2O3C19H30 A2B3C19D30 -144.69 3.5 -8.83 0.77 0
32093 4266045 1 FSN2O2H25C28 ABC2D2E25F28 -48.46 6.94 -9.03 -0.88 0
32094 4266047 2 ON2H7C8 AB2C7D8 73.0 4.52 -8.61 -0.85 0
32095 4266048 1 O2S2N3C23H31 A2B2C3D23E31 -77.42 3.68 -8.68 -1.1 0
32096 4266050 1 NS2O5C17H19 AB2C5D17E19 -196.09 5.39 -8.59 -0.99 0
32097 4266051 1 OF2Cl3N3H8C13 AB2C3D3E8F13 -69.55 4.53 -8.81 -1.17 0
32098 4266053 1 FN3O4C30H34 AB3C4D30E34 -169.16 5.03 -8.55 -0.2 0
32099 4266054 1 BrN2O6C27H31 AB2C6D27E31 -161.78 6.4 -8.41 -0.41 0
32100 4266058 1 ClON4H19C21 ABC4D19E21 65.5 1.18 -8.7 -0.91 0