List Systems

Search

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
Show
81649 49854964 2 ON2C11H14 AB2C11D14 -9.5 5.52 -8.34 0.03 0
Show
81650 49854965 1 ON3C24H29 AB3C24D29 25.04 2.98 -8.33 -0.2 0
Show
81651 49854966 2 NOC11H13 ABC11D13 -11.7 3.94 -8.27 0.12 0
Show
81652 49854969 1 O4F5N6H25C28 A4B5C6D25E28 -304.47 6.76 -8.6 -1.04 0
Show
81653 49854970 1 ClF4O4N6H25C28 AB4C4D6E25F28 -265.8 8.22 -8.88 -1.01 0
Show
81654 49854971 1 N2O2F5H9C15 A2B2C5D9E15 -274.15 3.23 -9.63 -1.32 0
Show
81655 49854972 1 ClN2O2F4H9C15 AB2C2D4E9F15 -238.26 3.27 -9.62 -1.33 0
Show
81656 49854973 1 NSO4C16H27 ABC4D16E27 -206.98 6.06 -8.9 0.02 0
Show
81657 49854974 1 N4O5C26H32 A4B5C26D32 -175.54 6.03 -8.3 -0.37 0
Show
81658 49854975 1 N5H15C17 A5B15C17 151.36 6.5 -9.61 -1.24 0
Show
81659 49854976 1 N5H15C17 A5B15C17 150.58 5.87 -9.69 -1.15 0
Show
81660 49854977 1 O2N5H15C16 A2B5C15D16 112.88 7.32 -9.85 -1.62 0
Show
81661 49854979 1 SN2C19H20 AB2C19D20 62.73 4.48 -7.83 0.0 0
Show
81662 49854980 1 SN2C19H20 AB2C19D20 62.74 4.5 -7.83 0.0 0
Show
81663 49854981 1 N3O3H23C25 A3B3C23D25 7.46 9.37 -8.62 -0.71 0
Show
81664 49854983 1 O3N7H11C13 A3B7C11D13 86.17 5.62 -9.44 -1.71 0
Show
81665 49854984 1 ClSO5N6C19H21 ABC5D6E19F21 -110.1 4.63 -8.51 -0.58 0
Show
81666 49854985 1 ClSN5O5C21H24 ABC5D5E21F24 -117.32 8.65 -8.03 -0.33 0
Show
81668 49854989 1 ClSN5O6C21H22 ABC5D6E21F22 -148.28 6.56 -8.12 -0.43 2
Show
81669 49854991 1 N2O9C26H38 A2B9C26D38 -348.64 6.33 -8.94 -0.28 0
Show
81670 49854992 1 N2O5C24H32 A2B5C24D32 -164.67 5.25 -8.42 0.21 0
Show
81671 49854993 1 FSN6O7C24H35 ABC6D7E24F35 -251.86 17.16 -8.93 -0.89 0
Show
81672 49854994 1 FSN5O9C23H32 ABC5D9E23F32 -328.25 16.97 -9.16 -1.01 0
Show
81673 49854995 1 FSN5O9C21H28 ABC5D9E21F28 -351.57 20.72 -8.97 -0.87 0
Show
81674 49854996 1 FSN5O11C25H36 ABC5D11E25F36 -444.13 16.87 -8.94 -0.87 0
Show
81675 49854997 1 NaS2N9O10C22H30 AB2C9D10E22F30 -388.09 6.13 -8.73 -0.84 0
Show
81676 49854999 4 OC4H7 AB4C7 -225.66 5.75 -10.62 0.29 0
Show
81677 49855001 1 SO2F3N5C20H24 AB2C3D5E20F24 -212.16 5.95 -9.22 -1.07 0
Show
81678 49855002 1 FSO4N5H16C23 ABC4D5E16F23 -9.32 9.27 -9.01 -1.96 0
Show
81679 49855003 1 FSN4O5H23C25 ABC4D5E23F25 -105.52 10.18 -8.87 -1.49 0
Show
81680 49855004 1 FSN4O5H21C24 ABC4D5E21F24 -107.77 9.75 -9.05 -1.32 0
Show
81681 49855005 1 FSN4O5H21C24 ABC4D5E21F24 -103.35 4.26 -9.32 -1.41 0
Show
81682 49855007 1 ClSO4C22H27 ABC4D22E27 -160.32 2.79 -8.94 -0.63 0
Show
81683 49855008 1 NSF3O5C23H24 ABC3D5E23F24 -318.0 5.31 -9.3 -0.89 0
Show
81684 49855010 1 SF3O5C23H27 AB3C5D23E27 -346.44 5.44 -8.54 -0.51 0
Show
81685 49855011 1 SF3O6C23H27 AB3C6D23E27 -390.64 5.11 -8.97 -0.75 0
Show
81686 49855012 1 ClSO5C22H27 ABC5D22E27 -191.67 7.44 -8.85 -0.79 0
Show
81687 49855013 1 O2C17H34 A2B17C34 -167.02 1.83 -10.61 0.9 0
Show
81688 49855015 1 N2C19H24 A2B19C24 37.88 2.84 -8.02 0.46 0
Show
81689 49855016 2 NOC10H12 ABC10D12 -45.44 3.99 -8.1 0.01 0
Show
81690 49855017 1 ON2C21H22 AB2C21D22 55.6 3.17 -8.04 0.07 0
Show
81691 49855018 1 FON2C25H27 ABC2D25E27 -17.71 2.35 -8.06 -0.04 0
Show
81692 49855019 1 N2O2C25H28 A2B2C25D28 -6.65 3.87 -7.98 0.06 0
Show
81693 49855020 1 ON2C21H26 AB2C21D26 -12.73 3.73 -7.97 0.04 0
Show
81694 49855021 1 ON2C21H26 AB2C21D26 -19.58 3.41 -7.83 -0.06 0
Show
81695 49855022 2 SN2O2C13H13 AB2C2D13E13 -58.54 9.06 -8.79 -1.45 0
Show
81696 49855023 1 SO4N5H25C26 AB4C5D25E26 -33.7 10.08 -7.93 -1.76 0
Show
81697 49855024 1 SN4O4C28H28 AB4C4D28E28 -45.69 11.06 -8.64 -1.59 0
Show
81698 49855025 1 ClSN5O5H22C24 ABC5D5E22F24 -21.48 2.7 -8.07 -2.5 0
Show
81699 49855026 1 ClFSN3O4H23C24 ABCD3E4F23G24 -129.59 7.09 -8.43 -1.22 0