List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
131032 51147610 1 SN2O2C19H20 AB2C2D19E20 -36.61 2.34 -9.21 -0.83 0
131033 51148117 1 SN2O3C20H20 AB2C3D20E20 -50.26 4.68 -8.82 -0.76 0
131034 51148149 1 N2O5C21H26 A2B5C21D26 -127.34 4.58 -8.61 -0.56 0
131035 51148150 1 SN2O4C17H24 AB2C4D17E24 -157.46 2.85 -9.5 -0.6 0
131036 51148151 1 NO4C18H27 AB4C18D27 -169.43 2.34 -8.63 -0.25 0
131037 51148152 1 SN2O3C18H24 AB2C3D18E24 -120.32 6.65 -8.94 -0.71 0
131038 51148153 1 SN2O3C21H30 AB2C3D21E30 -134.67 4.85 -8.99 -0.75 0
131039 51148569 1 ClSO2N4C18H23 ABC2D4E18F23 -56.5 8.5 -9.27 -0.96 0
131040 51148570 1 SO2N4C15H18 AB2C4D15E18 -39.75 8.92 -9.27 -0.95 0
131041 51148571 1 OS2N3C15H19 AB2C3D15E19 8.79 3.54 -8.46 -1.17 0
131042 51148665 1 OSN2C16H18 ABC2D16E18 -2.46 3.85 -8.99 -0.5 0
131043 51148723 1 ClN2O3C18H21 AB2C3D18E21 -86.38 7.43 -8.82 -0.54 0
131044 51148724 1 O3N4C18H24 A3B4C18D24 -123.42 4.11 -9.96 -0.23 0
131045 51148725 1 O3N4C19H26 A3B4C19D26 -127.66 4.11 -9.96 -0.23 0
131046 51148726 2 N2O2C10H11 A2B2C10D11 -118.97 4.32 -9.13 -0.37 0
131047 51148727 1 ClN2O3C18H21 AB2C3D18E21 -90.55 5.0 -8.79 -0.48 0
131048 51148728 1 O2N3C20H23 A2B3C20D23 -48.47 0.96 -9.4 -0.4 0
131049 51148729 1 SO3N4C15H18 AB3C4D15E18 -48.57 8.89 -9.23 -0.52 0
131050 51148730 1 OSN2C15H18 ABC2D15E18 -10.75 5.14 -9.27 -0.66 0
131051 51148731 1 N2O3H18C19 A2B3C18D19 -31.55 4.6 -9.13 -0.71 0
131052 51148962 1 ClO2N3C20H30 AB2C3D20E30 -107.56 5.76 -8.51 -0.41 0
131053 51148963 1 N3O3C20H33 A3B3C20D33 -167.76 5.43 -8.41 -0.1 0
131054 51148964 1 ClSN2O4C15H21 ABC2D4E15F21 -121.11 1.98 -9.43 -1.13 0
131055 51148965 1 NO4C13H15 AB4C13D15 -84.49 4.08 -8.7 -0.9 0
131056 51149417 1 SO2N3C17H19 AB2C3D17E19 -43.56 3.44 -8.64 -0.4 0