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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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189768 77902379 1 O3N5C17H27 A3B5C17D27 -60.66 6.0 -8.73 0.32 0
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189769 77902540 1 N3O4C18H27 A3B4C18D27 -153.78 3.25 -9.48 0.02 0
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189770 77902595 1 SO3N5C16H27 AB3C5D16E27 -104.07 3.43 -8.89 0.11 0
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189771 77902718 1 FN3O3C19H22 AB3C3D19E22 -111.19 4.82 -9.76 -1.84 0
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189772 77902869 1 ON2C20H32 AB2C20D32 -44.98 2.27 -8.49 0.47 0
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189773 77903159 1 ClNO10C28H32 ABC10D28E32 -403.62 6.46 -8.76 -1.72 0
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189774 77903171 1 SN2O3H16C18 AB2C3D16E18 -39.59 4.45 -8.49 -2.03 0
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189775 77903410 1 SN3O10C22H27 AB3C10D22E27 -380.03 4.41 -9.24 -0.9 0
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189776 77903411 1 BrSN2O2H7C10 ABC2D2E7F10 8.58 4.95 -9.75 -2.03 0
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189777 77903575 1 ClNO2C21H36 ABC2D21E36 -181.48 4.59 -9.53 0.1 0
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189778 77903576 1 NO2C21H35 AB2C21D35 -146.07 4.29 -9.23 0.7 1
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189779 77903577 1 N3H16C17 A3B16C17 106.48 4.9 0.0 0.0 0
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189780 77903578 1 SN4O8H30C31 AB4C8D30E31 -245.04 7.76 -9.51 -0.88 0
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189781 77903583 1 ClO7C11H15 AB7C11D15 -308.96 3.08 -10.77 -0.57 0
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189782 77903584 1 NO4H15C17 AB4C15D17 -117.82 4.6 -9.51 -0.85 0
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189783 77903585 1 S3O10N11C19H21 A3B10C11D19E21 -237.01 13.64 -9.5 -1.31 0
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189784 77903586 2 OC10H16 AB10C16 -140.5 0.66 -9.53 1.08 0
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189785 77903985 2 FON2C12H13 ABC2D12E13 -95.04 5.79 -8.42 -0.84 0
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189786 77904010 1 ClSN5O6C24H28 ABC5D6E24F28 -221.63 8.2 -9.02 -0.7 0
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189787 77904011 1 PN2O8C29H37 AB2C8D29E37 -379.03 9.35 -9.49 -0.34 0
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189788 77904012 1 ClO4N6C23H33 AB4C6D23E33 -173.58 7.94 -9.19 -0.79 0
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189789 77905469 2 NO2C10H13 AB2C10D13 -146.14 5.21 -8.44 0.23 0
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189790 77906013 1 F3N5O9C33H40 A3B5C9D33E40 -501.18 5.76 -9.41 -0.85 0
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189791 77906501 1 BrNSO3H20C24 ABCD3E20F24 -19.17 8.89 -8.57 -0.7 0
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189792 77906502 1 BrNSO3H20C24 ABCD3E20F24 -20.73 5.46 -8.62 -0.81 0
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189793 77906503 1 NS2O3H19C22 AB2C3D19E22 -15.59 8.85 -8.48 -0.69 0
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189794 77906504 1 NS2O3H19C22 AB2C3D19E22 -17.68 8.32 -8.47 -0.67 0
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189795 77906514 1 NSO4H23C25 ABC4D23E25 -58.59 6.51 -8.02 -0.63 0
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189796 77906732 1 NaS3N5O6H18C19 AB3C5D6E18F19 -138.16 27.95 -7.16 -2.15 0
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189797 77906822 1 NS2F3O5C14H20 AB2C3D5E14F20 -412.37 7.6 -8.8 -0.15 0
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189798 77906924 3 OC7H10 AB7C10 -171.07 3.44 -9.32 0.76 0
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189799 77906925 1 O5C24H42 A5B24C42 -286.59 1.88 -9.82 -0.1 0
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189800 77907000 2 NO3C6H9 AB3C6D9 -259.85 4.68 -9.99 -0.06 1
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189801 77907018 1 NPO5C45H85 ABC5D45E85 -395.09 3.39 0.0 0.0 0
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189802 77907019 1 NPO5C46H86 ABC5D46E86 -415.93 12.39 -9.02 0.13 1
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189803 77907020 1 NPO5C46H87 ABC5D46E87 -282.66 5.05 0.0 0.0 0
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189804 77907021 1 NPO5C44H82 ABC5D44E82 -396.93 10.93 -9.0 -0.08 0
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189805 77907030 1 NO5F6C29H29 AB5C6D29E29 -505.07 9.07 -9.67 -1.29 0
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189806 77907031 1 NO5F6C30H31 AB5C6D30E31 -508.83 6.63 -9.56 -1.31 0
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189807 77907032 1 NO5F6C34H39 AB5C6D34E39 -534.85 9.55 -8.94 -0.91 0
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189808 77907033 1 NO5F6C33H37 AB5C6D33E37 -529.7 5.47 -8.83 -1.26 0
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189809 77907034 1 N2O3F6C31H32 A2B3C6D31E32 -400.13 9.85 -8.98 -1.33 0
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189810 77907127 1 O2N8H18C19 A2B8C18D19 69.75 5.26 -9.06 -1.03 0
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189811 77907158 1 BrSF3N7O7C31H37 ABC3D7E7F31G37 -372.42 1.12 -8.62 -0.99 0
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189812 77907159 1 ON2C21H24 AB2C21D24 3.21 2.98 -8.49 0.1 0
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189813 77907160 3 OC10H16 AB10C16 -212.48 4.28 -9.39 0.66 0
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189814 77907161 1 PN5O6C14H20 AB5C6D14E20 -254.73 9.58 -9.71 -0.51 1
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189815 77907162 1 PSN3O10C37H41 ABC3D10E37F41 -380.16 5.75 0.0 0.0 0
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189816 77907924 1 O2N7C21H29 A2B7C21D29 58.61 2.02 -8.6 -0.25 0
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189817 77908678 1 PN2O7C23H49 AB2C7D23E49 -435.05 16.63 -9.39 -0.49 0