List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
237594 92719899 2 NOC9H12 ABC9D12 -96.84 0.57 -8.74 0.11 0
237595 92719903 1 N2O3C18H24 A2B3C18D24 -121.37 1.87 -9.27 -0.16 0
237596 92719905 1 SN2O2C17H24 AB2C2D17E24 -91.59 1.6 -9.11 -0.14 0
237597 92719907 1 FN2O2C18H23 AB2C2D18E23 -139.58 3.06 -9.7 -0.22 0
237598 92719908 1 FN2O2C18H23 AB2C2D18E23 -138.11 4.89 -9.65 -0.32 0
237599 92719918 1 SN2O2C16H24 AB2C2D16E24 -93.3 0.99 -9.18 -0.28 0
237600 92719919 1 FN2O2C18H25 AB2C2D18E25 -146.46 1.98 -9.62 -0.32 0
237601 92719920 1 FN2O2C18H25 AB2C2D18E25 -146.19 1.86 -9.66 -0.19 0
237602 92719933 1 SN2O2C19H22 AB2C2D19E22 -51.73 0.86 -9.18 -0.19 0
237603 92719952 1 FON5H22C24 ABC5D22E24 58.95 3.24 -8.76 -0.98 0
237604 92719956 1 ClFON5H21C24 ABCD5E21F24 48.57 4.97 -8.54 -1.11 0
237605 92719958 1 BrN3O3H24C25 AB3C3D24E25 11.49 2.81 -8.36 -0.91 0
237606 92719963 1 BrON3H20C23 ABC3D20E23 86.56 5.97 -9.54 -0.98 0
237607 92719965 1 BrFON4H22C25 ABCD4E22F25 59.47 3.28 -8.94 -1.02 0
237608 92719983 1 O2N3H11C15 A2B3C11D15 38.01 3.14 -9.34 -0.6 0
237609 92719987 3 NOH5C6 ABC5D6 -17.27 4.12 -9.0 -0.54 0
237610 92720004 1 SN3O4C21H31 AB3C4D21E31 -185.54 10.22 -9.36 -0.72 0
237611 92720016 1 ClSO2N3C22H24 ABC2D3E22F24 -23.51 3.86 -8.77 -0.75 0
237612 92720019 1 FSN3O3C23H32 ABC3D3E23F32 -140.03 1.84 -8.47 -0.83 0
237613 92720021 1 FSN2O4C27H27 ABC2D4E27F27 -128.14 7.87 -8.99 -0.9 0
237614 92720022 1 FSN2O4C27H27 ABC2D4E27F27 -130.87 4.79 -8.78 -0.8 0
237615 92720037 3 NOC6H9 ABC6D9 -123.48 4.48 -9.22 0.18 0
237616 92720038 1 BrO2N3C22H26 AB2C3D22E26 -55.66 3.35 -9.14 -0.55 0
237617 92720039 1 BrO2N3C22H26 AB2C3D22E26 -55.58 3.22 -9.15 -0.42 0
237618 92720040 1 O2N4C27H30 A2B4C27D30 -21.24 3.59 -9.12 -0.21 0