List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
268050 103597581 1 SN2H14C19 AB2C14D19 103.12 2.37 -9.05 -1.08 0
268051 103597586 1 SN2O3H18C21 AB2C3D18E21 -14.0 2.2 -8.64 -1.25 0
268052 103597588 1 OSN2H16C17 ABC2D16E17 41.22 4.43 -8.69 -1.17 0
268053 103597590 1 SN2O2H12C16 AB2C2D12E16 22.67 4.24 -8.64 -1.28 0
268054 103597591 1 SN2O3H14C16 AB2C3D14E16 -22.46 4.45 -8.62 -1.01 0
268055 103597598 1 O2N3S3H21C23 A2B3C3D21E23 21.21 5.04 -8.77 -1.26 0
268056 103597599 1 ON2C8H14 AB2C8D14 -29.49 4.21 -9.13 0.73 0
268057 103597603 1 BrClNSO2C7H7 ABCDE2F7G7 -62.62 4.02 -9.19 -1.08 0
268058 103597604 1 BrClNSO2C7H7 ABCDE2F7G7 -61.52 2.63 -10.15 -1.14 0
268059 103597605 1 ClFNSO2C7H7 ABCDE2F7G7 -111.06 2.65 -10.34 -1.17 0
268060 103597611 1 ClN3O4C16H18 AB3C4D16E18 -67.22 4.65 -9.55 -1.73 0
268061 103597612 1 N3O3C16H19 A3B3C16D19 -77.04 4.12 -9.62 -1.5 0
268062 103597613 1 N3O4C19H21 A3B4C19D21 -95.78 4.77 -9.27 -1.34 0
268063 103597614 1 NSO2C18H19 ABC2D18E19 0.92 2.98 -9.0 -0.53 0
268064 103597617 1 NO2C16H21 AB2C16D21 -46.14 3.05 -8.93 -0.28 0
268065 103597618 1 N2O4C23H26 A2B4C23D26 -76.53 2.32 -8.45 -0.75 0
268066 103597642 1 OSN3C19H19 ABC3D19E19 49.67 7.0 -9.18 -1.3 0
268067 103597643 1 FNO4C16H22 ABC4D16E22 -177.57 3.34 -8.99 -0.49 0
268068 103597644 1 NSO3C19H23 ABC3D19E23 -67.58 2.96 -9.02 -1.02 0
268069 103597650 1 O2N3C14H17 A2B3C14D17 -17.44 3.17 -9.01 -0.7 0
268070 103597659 1 S2N3O3C14H17 A2B3C3D14E17 -15.1 7.74 -9.08 -0.81 0
268071 103597672 1 SO2F3N3H14C15 AB2C3D3E14F15 -148.56 1.93 -9.22 -0.76 0
268072 103597673 1 ClSO2N3C15H16 ABC2D3E15F16 0.14 3.37 -9.03 -0.77 0
268073 103597689 1 ON4C20H20 AB4C20D20 56.25 3.21 -8.85 -0.88 0
268074 103597691 1 FNSO3C15H18 ABCD3E15F18 -159.12 6.48 -8.84 -0.52 0
268075 103597706 1 ClN3O3C19H20 AB3C3D19E20 -55.91 2.51 -8.62 -0.84 0
268076 103597709 1 N2O3C21H22 A2B3C21D22 -38.8 5.15 -8.87 -0.68 0
268077 103597723 1 OSN2C16H18 ABC2D16E18 17.55 4.28 -9.18 -0.81 0
268078 103597732 2 FNOH9C11 ABCD9E11 -97.47 2.63 -9.04 -0.69 0
268079 103597736 1 ON3C21H23 AB3C21D23 62.93 2.74 -8.72 -0.69 0
268080 103597737 1 O2N5C21H23 A2B5C21D23 44.0 6.17 -9.16 -1.0 0
268081 103597738 1 SO2N7C17H19 AB2C7D17E19 72.44 6.98 -9.4 -1.68 0
268082 103597747 1 SO2N3C22H23 AB2C3D22E23 3.73 4.11 -8.9 -1.34 0
268083 103597748 1 N2O3C17H24 A2B3C17D24 -111.97 2.23 -9.08 -0.4 0
268084 103597753 1 O2N3H13C17 A2B3C13D17 43.08 3.8 -9.43 -1.4 0
268085 103597756 1 ClF2N2O2H15C18 AB2C2D2E15F18 -124.4 2.78 -9.7 -0.61 0
268086 103597759 2 FNO2C10H10 ABC2D10E10 -200.72 10.29 -8.94 -0.76 0
268087 103597766 1 F2N2O3C20H20 A2B2C3D20E20 -163.46 3.15 -8.88 -0.62 0
268088 103597768 1 F2N2O3C20H20 A2B2C3D20E20 -142.02 3.46 -8.97 -0.81 0
268089 103597773 1 ClFN3O3H13C18 ABC3D3E13F18 -40.12 1.69 -9.12 -1.07 0
268090 103597781 1 N2O2C15H16 A2B2C15D16 -10.24 0.95 -9.64 -0.83 0
268091 103597783 2 NO3C9H10 AB3C9D10 -112.84 7.33 -8.96 -1.17 0
268092 103597788 1 SN2O4C18H20 AB2C4D18E20 -96.38 6.74 -9.06 -0.7 0
268093 103597797 1 Cl2O2N3C16H19 A2B2C3D16E19 -74.98 6.46 -8.95 -0.69 0
268094 103597807 1 NO4C17H21 AB4C17D21 -102.2 3.56 -8.54 -0.46 0
268095 103597810 1 N3O3H19C20 A3B3C19D20 -33.28 4.67 -8.85 -1.12 0
268096 103597811 1 FN2O3C19H19 AB2C3D19E19 -115.63 7.14 -8.81 -1.08 0
268097 103597860 1 N3O3C22H31 A3B3C22D31 -100.38 4.03 -8.6 -0.52 0
268098 103597861 1 NF3O4C19H24 AB3C4D19E24 -310.36 9.01 -8.38 -0.54 0
268099 103597866 1 SN2O2F3C15H15 AB2C2D3E15F15 -184.7 6.18 -9.23 -1.35 0