List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
233490 90944856 1 ClN2O3H25C28 AB2C3D25E28 -51.78 2.62 -8.29 -1.27 0
233491 90944859 1 NO4C13H15 AB4C13D15 -135.7 1.13 -9.69 -0.23 0
233492 90944862 3 NC4H7 AB4C7 6.48 0.48 -8.31 0.15 0
233493 90944863 1 N2O7C27H30 A2B7C27D30 -199.6 5.75 -9.44 -0.63 -1
233494 90944866 1 O11C32H35 A11B32C35 -348.82 6.4 0.0 0.0 0
233495 90944869 1 ON3H21C23 AB3C21D23 65.49 0.9 -9.06 -1.06 0
233496 90944870 2 ClNOC7H10 ABCD7E10 -103.86 4.95 -8.55 -0.08 0
233497 90944880 1 N7C18H39 A7B18C39 1.84 3.1 -8.72 0.93 0
233498 90944891 1 N4O5C31H44 A4B5C31D44 -224.01 1.45 -9.54 -0.01 0
233499 90944893 1 SN2C11H14 AB2C11D14 66.6 2.85 -8.93 -0.99 0
233500 90944894 1 PSO5C6H13 ABC5D6E13 -315.51 5.13 -9.76 -0.32 0
233501 90944903 1 S2N8O9C51H62 A2B8C9D51E62 -278.78 12.06 -8.37 -1.02 0
233502 90944928 1 ClNSO6C34H36 ABCD6E34F36 -107.99 7.49 -9.26 -1.16 0
233503 90944931 1 OSC9H10 ABC9D10 -7.66 2.62 -8.22 -0.14 0
233504 90944933 1 O3N5C23H29 A3B5C23D29 -86.83 7.37 -9.09 -0.55 0
233505 90944935 1 SF3N3O5C28H32 AB3C3D5E28F32 -335.86 0.87 -9.14 -0.49 0
233506 90944940 1 OC2N2H6 AB2C2D6 -18.74 4.32 -10.35 1.28 0
233507 90944943 1 N3O4C23H35 A3B4C23D35 -164.9 6.15 -8.84 -0.22 0
233508 90944944 1 N2F3C6H7 A2B3C6D7 -133.12 5.58 -10.12 0.14 0
233509 90944945 1 N2C15H32 A2B15C32 -42.43 1.53 -9.32 0.98 0
233510 91145087 1 NO4C17H23 AB4C17D23 -169.05 4.31 -9.26 -0.54 0
233511 91145121 1 OC8H16 AB8C16 -49.49 2.03 -9.67 1.33 0
233512 91145132 2 NC2H2O2 AB2C2D2 -17.66 1.2 -9.72 -1.41 0
233513 91145133 1 O3N6H28C31 A3B6C28D31 27.61 5.3 -8.83 -1.39 0
233514 91145137 2 NO2C7H16 AB2C7D16 -224.97 2.81 -9.11 1.78 0