List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
188057 77662138 1 N2O7C39H42 A2B7C39D42 -195.59 4.24 -8.32 0.07 0
188058 77662602 1 FON2Cl3H20C25 ABC2D3E20F25 -42.41 2.3 -8.92 -0.86 0
188059 77662603 1 FON2C23H25 ABC2D23E25 -36.05 4.26 -9.2 -0.47 0
188060 77662648 3 NOC8H9 ABC8D9 -2.74 7.04 -9.36 -1.49 0
188061 77662649 2 NOH3C4 ABC3D4 28.53 2.17 -9.72 -1.87 0
188062 77662650 1 ClO4C25H27 AB4C25D27 -146.15 6.08 -9.1 -1.06 0
188063 77663424 1 N2O3C19H24 A2B3C19D24 -92.58 6.18 -8.42 -0.94 0
188064 77663425 1 O4N5C22H27 A4B5C22D27 -69.45 13.71 -8.79 -0.95 0
188065 77663437 1 ClF4O4N5H34C35 AB4C4D5E34F35 -323.03 4.49 -9.33 -1.37 1
188066 77663510 1 O4N5C20H22 A4B5C20D22 -45.3 4.74 0.0 0.0 0
188067 77663550 1 NO3H17C18 AB3C17D18 -69.52 1.96 -9.16 -1.5 0
188068 77663737 1 ClSF2N4O7C22H23 ABC2D4E7F22G23 -343.59 6.53 -9.22 -1.39 0
188069 77663738 1 ClFSN4O6C23H24 ABCD4E6F23G24 -242.13 3.93 -8.78 -1.16 0
188070 77665005 1 O4N5C39H45 A4B5C39D45 -89.65 1.77 -8.71 -0.59 0
188071 77665006 1 N3O4C17H21 A3B4C17D21 -92.31 6.74 -9.41 -1.66 0
188072 77665437 1 ON5C16H21 AB5C16D21 2.71 6.49 -8.11 -0.03 0
188073 77665438 2 ON2C8H11 AB2C8D11 -55.25 4.52 -7.92 0.17 0
188074 77665994 1 O2N5C39H55 A2B5C39D55 -69.86 4.05 -8.49 0.05 0
188075 77666008 1 N4O6C29H32 A4B6C29D32 -205.66 3.0 -9.05 -0.57 0
188076 77666251 1 ClN3O5C20H32 AB3C5D20E32 -261.43 1.81 -9.68 -0.04 0
188077 77666252 1 N3O5C20H31 A3B5C20D31 -229.9 1.17 -9.6 0.02 0
188078 77666253 1 N3O8C34H45 A3B8C34D45 -330.51 3.79 -9.35 -0.87 0
188079 77666345 1 N3O7C28H37 A3B7C28D37 -309.6 6.7 -9.73 -0.21 0
188080 77666392 1 F3O5N6C25H29 A3B5C6D25E29 -299.07 6.34 -9.14 -0.85 0
188081 77666430 1 N2O5C22H28 A2B5C22D28 -46.74 1.77 -8.3 -1.41 0
188082 77666805 1 NSO4C23H31 ABC4D23E31 -137.13 1.77 -8.98 -0.6 0
188083 77667385 1 ON5C10H15 AB5C10D15 16.15 3.39 -9.34 -0.83 0
188084 77667423 1 ClFN2O2H8C10 ABC2D2E8F10 -112.06 5.83 -10.16 -1.8 0
188085 77667424 1 ClFON4H20C22 ABCD4E20F22 8.2 11.99 -8.75 -1.28 0
188086 77667425 1 OF2N3C16H19 AB2C3D16E19 74.86 3.83 -9.59 -0.49 0
188087 77667728 1 BrN3O5C28H28 AB3C5D28E28 -144.35 11.93 -8.88 -0.59 0
188088 77667848 1 ClO5N9C27H36 AB5C9D27E36 -128.78 3.32 -8.74 -0.84 0
188089 77668064 1 BrN3O6C27H32 AB3C6D27E32 -205.08 7.63 -8.75 -0.59 0
188090 77668073 1 ON4C21H24 AB4C21D24 44.72 8.28 -9.69 0.1 0
188091 77668168 1 BrClN3O6H23C26 ABC3D6E23F26 -151.79 5.04 -8.67 -0.69 0
188092 77668169 1 BrN3O6H28C32 AB3C6D28E32 -118.62 4.74 -8.66 -0.67 0
188093 77668170 2 N2O2C9H10 A2B2C9D10 -102.12 3.82 -8.06 -0.46 0
188094 77668171 1 N3O3C23H25 A3B3C23D25 -67.56 3.91 -8.75 -0.66 0
188095 77668172 1 SN3O3C16H17 AB3C3D16E17 -76.53 2.74 -9.82 -1.51 0
188096 77668173 1 O4N5C26H35 A4B5C26D35 -90.2 8.42 -8.8 -0.11 0
188097 77668174 1 Cl3N3O5C19H20 A3B3C5D19E20 -126.58 10.36 -9.53 -1.15 0
188098 77668175 1 Cl2N3O5C19H19 A2B3C5D19E19 -93.04 11.1 -9.73 -1.24 0
188099 77668176 1 Cl2N4O4H20C23 A2B4C4D20E23 -78.61 3.18 -8.96 -1.19 1
188100 77668177 1 ClOF2N10C38H38 ABC2D10E38F38 89.77 4.58 0.0 0.0 0
188101 77668178 1 BrN3O6H26C28 AB3C6D26E28 -129.06 6.64 -8.69 -0.71 0
188102 77668179 1 BrN4O5H23C25 AB4C5D23E25 -113.53 1.84 -8.86 -0.66 0
188103 77668180 1 SO4N9C25H37 AB4C9D25E37 -75.41 8.14 -8.57 -1.04 0
188104 77668181 1 ClSN5O6C25H26 ABC5D6E25F26 -193.96 8.61 -9.18 -1.48 0
188105 77668182 1 ClSN5O6C25H28 ABC5D6E25F28 -183.81 5.9 -8.6 -1.06 0
188106 77668183 1 O4N7C27H29 A4B7C27D29 -30.19 6.07 -8.76 -0.45 0