List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
133736 51584607 2 ON2C9H12 AB2C9D12 -12.87 6.06 -8.72 -0.64 1
133737 51584768 1 SO4N5C19H22 AB4C5D19E22 -78.61 5.98 0.0 0.0 1
133738 51584807 1 ClO2N5C20H23 AB2C5D20E23 20.36 9.22 0.0 0.0 0
133739 51585179 1 SN4O6C19H20 AB4C6D19E20 -155.97 6.34 -9.31 -1.12 1
133740 51585218 1 N6C18H29 A6B18C29 67.17 1.99 0.0 0.0 1
133741 51585438 3 NC6H10 AB6C10 35.07 2.3 0.0 0.0 0
133742 51585599 1 SN2O3C24H32 AB2C3D24E32 -103.36 3.61 -9.16 -1.02 1
133743 51585671 1 N3C21H28 A3B21C28 88.02 3.5 0.0 0.0 1
133744 51585700 1 N2O3C25H35 A2B3C25D35 -87.74 3.26 0.0 0.0 1
133745 51585701 1 N2O3C25H35 A2B3C25D35 -86.84 2.11 0.0 0.0 1
133746 51585890 1 O2N4C18H19 A2B4C18D19 -2.89 4.73 0.0 0.0 0
133747 51585976 1 O2N4C21H24 A2B4C21D24 17.28 7.52 -8.97 -0.3 0
133748 51585977 1 SO2N3C17H23 AB2C3D17E23 -49.73 7.28 -9.03 0.28 0
133749 51585995 1 N2O2C19H24 A2B2C19D24 -64.64 4.82 -8.6 -0.2 1
133750 51586014 1 ClON3C20H25 ABC3D20E25 8.02 5.65 0.0 0.0 1
133751 51586015 1 ClO2N3C16H21 AB2C3D16E21 -55.3 4.99 0.0 0.0 0
133752 51586016 1 O2N4C23H26 A2B4C23D26 -18.54 4.17 -8.81 -0.95 0
133753 51586017 1 O2N4C23H26 A2B4C23D26 -17.1 4.22 -8.79 -0.88 0
133754 51586356 3 NOC8H11 ABC8D11 -103.75 4.52 -8.62 -0.33 2
133755 51586432 1 FN2O2C19H27 AB2C2D19E27 -78.43 3.15 -8.93 0.13 2
133756 51586433 1 FN2O2C19H27 AB2C2D19E27 -77.0 1.86 -9.11 -0.05 0
133757 51586744 1 S2N3C16H17 A2B3C16D17 86.18 1.67 -8.95 -0.6 0
133758 51586745 1 S2N3C16H17 A2B3C16D17 86.47 1.98 -8.88 -0.57 0
133759 51586851 1 ON4C21H26 AB4C21D26 -2.64 2.18 -8.33 0.06 0
133760 51586852 1 ON4C21H26 AB4C21D26 -1.98 5.22 -8.13 0.1 0