List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
168765 75015408 1 ClO3N4C30H39 AB3C4D30E39 -128.86 1.4 -8.93 -0.46 0
168766 75015680 1 NNaO8C23H34 ABC8D23E34 -371.79 10.51 -8.94 -0.12 0
168767 75015681 1 NO8C23H35 AB8C23D35 -332.12 8.04 -9.64 -0.74 0
168768 75015807 1 O3N7H41C49 A3B7C41D49 139.19 4.53 -8.74 -1.25 0
168769 75016442 2 OC8H13 AB8C13 -113.28 1.14 -9.36 1.2 0
168770 75016539 1 O6N9C31H53 A6B9C31D53 -287.54 5.84 -9.36 0.4 0
168771 75016608 1 SO5N6C22H34 AB5C6D22E34 -162.47 3.52 -8.41 0.1 0
168772 75016609 2 N3O3C21H26 A3B3C21D26 -199.49 4.99 -9.43 -0.21 0
168773 75016717 2 SO4C10H14 AB4C10D14 -289.18 4.11 -9.16 -0.38 0
168774 75016986 1 BrNO2F3C7H13 ABC2D3E7F13 -252.18 11.18 -8.94 -0.49 0
168775 75018074 1 FON2C8H13 ABC2D8E13 -33.32 1.52 -8.92 -0.09 0
168776 75018157 1 Cl2O2N3H19C25 A2B2C3D19E25 29.0 4.83 -8.31 -0.84 0
168777 75018158 1 N3O4C38H43 A3B4C38D43 -89.68 4.05 -9.14 -0.26 0
168778 75018189 1 NO5C37H55 AB5C37D55 -205.59 3.64 -8.22 -0.06 0
168779 75018190 1 O5N10C26H38 A5B10C26D38 -178.15 6.1 -9.41 -0.05 0
168780 75018299 1 FNO5C26H28 ABC5D26E28 -139.04 2.32 -8.4 -0.39 0
168781 75018326 1 N2F3O5C22H23 A2B3C5D22E23 -346.41 14.17 -9.4 -1.04 0
168782 75018327 1 N2O3C20H22 A2B3C20D22 -90.7 8.48 -9.18 -0.8 0
168783 75018343 1 N9O9C27H37 A9B9C27D37 -349.62 8.85 -8.57 -0.28 0
168784 75018344 2 NOC8H9 ABC8D9 -42.59 4.36 -8.7 -0.11 0
168785 75018365 1 SCl2F3N4O6H27C30 AB2C3D4E6F27G30 -349.49 3.73 -9.15 -1.22 0
168786 75018649 1 S2N5O6C36H45 A2B5C6D36E45 -197.37 5.48 -9.06 -0.87 0
168787 75018787 1 O5N6C42H54 A5B6C42D54 -164.82 7.13 -9.21 -0.31 0
168788 75019073 1 ClN2O2H25C30 AB2C2D25E30 1.69 2.34 -9.02 -0.52 0
168789 75019510 1 FOSN4H9C13 ABCD4E9F13 25.92 4.68 -9.38 -1.87 0
168790 75020001 1 N2F4O5C30H32 A2B4C5D30E32 -333.09 7.29 -8.75 -0.86 0
168791 75020002 1 ClFN2O5C29H32 ABC2D5E29F32 -188.45 4.38 -8.55 -0.77 0
168792 75020003 1 N2F3O6C30H33 A2B3C6D30E33 -328.76 2.96 -8.82 -0.46 0
168793 75020077 1 SO2N3C20H23 AB2C3D20E23 -26.3 6.82 -8.36 -0.46 0
168794 75020190 1 BN2O3C15H29 AB2C3D15E29 -234.19 4.96 -8.85 0.8 0
168795 75020299 1 N3O3H17C18 A3B3C17D18 -45.01 6.01 -8.9 -1.44 0
168796 75020300 1 NO2C24H33 AB2C24D33 -104.25 2.47 -8.8 0.14 0
168797 75020301 1 O2N3H17C18 A2B3C17D18 -14.07 4.84 -9.26 -1.45 0
168798 75020586 1 ClO2N5C37H44 AB2C5D37E44 -38.02 6.38 -8.85 -0.01 0
168799 75020587 1 ClO3N5C35H40 AB3C5D35E40 -53.17 6.74 -8.86 -0.02 0
168800 75020588 1 NS2O4F5H20C23 AB2C4D5E20F23 -354.34 10.46 -9.48 -1.05 0
168801 75020677 1 PO6C12H17 AB6C12D17 -272.76 2.91 -8.62 -0.38 0
168802 75020754 1 ClS2N4O5C30H45 AB2C4D5E30F45 -258.21 3.78 -8.34 -1.02 0
168803 75020755 1 ClSN3O4C24H34 ABC3D4E24F34 -180.9 5.12 -8.44 -0.8 0
168804 75020756 1 BrS2N3O4C26H38 AB2C3D4E26F38 -189.52 3.9 -8.33 -1.01 0
168805 75020895 1 N3O7C30H37 A3B7C30D37 -236.79 3.74 -9.11 -0.42 0
168806 75021003 1 ON2C33H38 AB2C33D38 14.51 3.22 -8.73 -0.33 0
168807 75021004 3 NOC9H11 ABC9D11 -12.77 4.44 -8.78 -1.35 0
168808 75021005 1 ON5C25H31 AB5C25D31 31.33 9.32 -8.97 -0.5 0
168809 75021006 1 O2N3C25H33 A2B3C25D33 -32.44 4.87 -8.6 -0.62 0
168810 75021007 1 NO3F4C20H23 AB3C4D20E23 -309.25 1.85 -9.41 -0.54 0
168811 75021276 2 N2O2C15H20 A2B2C15D20 -155.2 4.45 -8.83 -0.32 0
168812 75022051 1 NO16C24H31 AB16C24D31 -589.8 6.85 -9.85 -1.25 0
168813 75022119 1 SO9C19H24 AB9C19D24 -378.53 4.87 -8.71 -0.3 0
168814 75022293 1 O2N4C9H14 A2B4C9D14 -15.58 3.4 -9.36 -0.26 0