List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
23744 605773 1 O5H22C25 A5B22C25 -113.26 2.77 -8.47 -0.62 0
23745 605786 1 OC16H16 AB16C16 -14.51 2.26 -9.48 0.0 0
23746 605809 1 N2O2C13H16 A2B2C13D16 -68.73 11.73 -9.25 -0.54 0
23747 605813 1 N3O3H17C22 A3B3C17D22 110.59 4.84 -8.85 -1.16 0
23748 605820 1 NOSiC14H21 ABCD14E21 -63.71 2.08 -7.98 0.23 0
23749 605821 1 FNPO3C10H15 ABCD3E10F15 -235.83 3.82 -8.9 0.09 0
23750 605885 1 BrNO3C14H18 ABC3D14E18 -115.44 4.75 -8.43 -0.49 0
23751 605889 1 NPSO3C14H26 ABCD3E14F26 -235.82 1.25 -9.18 -0.4 0
23752 605903 1 ClN2O2H15C22 AB2C2D15E22 47.71 4.97 -9.71 -0.65 0
23753 605910 1 N2F3O5C12H13 A2B3C5D12E13 -262.6 7.32 -9.2 -1.42 0
23754 605913 1 N2O4C17H22 A2B4C17D22 -186.6 8.27 -9.11 -0.09 0
23755 605914 1 Si2O3C16H28 A2B3C16D28 -242.71 2.85 -8.95 0.11 0
23756 605915 1 Si2O3C16H28 A2B3C16D28 -243.81 2.95 -9.07 0.24 0
23757 605920 1 SN4C15H22 AB4C15D22 62.46 6.61 -8.24 -0.77 0
23758 605974 1 OC13H20 AB13C20 -69.79 3.98 -9.47 0.76 0
23759 605975 2 O2H4C5 A2B4C5 -114.68 6.23 -9.09 -1.05 0
23760 605978 2 NOC5H6 ABC5D6 -7.84 6.9 -8.99 -0.86 0
23761 605979 1 N2S3C5H8 A2B3C5D8 40.87 2.23 -8.22 -0.65 0
23762 605983 1 O4C11H14 A4B11C14 -167.11 3.14 -10.14 -1.42 0
23763 605985 1 O3C11H12 A3B11C12 -57.47 7.69 -9.68 -0.97 0
23764 605987 1 SO2H8C10 AB2C8D10 -51.37 6.61 -9.1 -1.37 0
23765 605995 1 NO6H7C10 AB6C7D10 -121.59 3.39 -10.91 -2.23 0
23766 606004 1 O3C11H12 A3B11C12 -96.14 7.8 -9.03 -0.8 0
23767 606015 1 ClON5C15H16 ABC5D15E16 1.72 5.1 -9.1 -0.24 0
23768 606021 1 N3F6H11C17 A3B6C11D17 -190.81 6.02 -9.38 -0.88 0