List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
232872 87577327 1 SN3O6H23C25 AB3C6D23E25 -169.5 3.27 -9.05 -1.55 0
232873 87577328 1 OC15H32 AB15C32 -115.33 1.42 -9.52 2.35 0
232874 87577334 1 O4C7H10 A4B7C10 -157.91 9.04 -10.64 -1.14 0
232875 87577342 1 O4C21H40 A4B21C40 -263.8 1.22 -10.53 0.77 0
232876 87577353 2 SiO2C3H8 AB2C3D8 -283.19 1.1 -7.22 0.59 0
232877 87577354 1 BrO3N5C17H20 AB3C5D17E20 -74.67 5.68 -8.94 -0.4 0
232878 87577356 1 SeO2H8C10 AB2C8D10 -46.9 1.78 -8.78 -0.76 0
232879 87577362 1 ClO3N6C22H29 AB3C6D22E29 -96.69 3.32 -8.81 -0.13 0
232880 87577366 1 ClION3F5H10C18 ABCD3E5F10G18 -187.16 6.82 -9.24 -2.46 0
232882 87577375 1 F3N3O4C27H38 A3B3C4D27E38 -317.47 11.84 -8.56 -0.48 0
232883 87577379 1 ISZnH3C4 ABCD3E4 27.57 0.91 -9.01 -1.07 0
232884 87577383 1 NSO5H23C27 ABC5D23E27 -127.58 5.49 -9.06 -0.96 0
232885 87577387 1 N4C65H100 A4B65C100 -20.61 1.31 -7.53 -0.39 0
232886 87577390 1 Br2O3N4C24H34 A2B3C4D24E34 -98.6 4.29 -8.76 -0.73 0
232887 87577404 1 P2N5O21C50H71 A2B5C21D50E71 -920.59 7.52 -8.49 -0.53 0
232888 87577415 1 N3O5C7H7 A3B5C7D7 5.19 8.81 -10.04 -1.86 0
232889 87577422 1 ClFS2N3O4C21H21 ABC2D3E4F21G21 -146.67 4.16 -9.72 -1.52 0
232890 87577424 1 ClON6C18H23 ABC6D18E23 -12.08 3.88 -8.76 -0.14 0
232891 87577426 1 FION2H18C19 ABCD2E18F19 -24.49 2.62 -8.0 -1.15 0
232892 87577434 1 O2N3C25H31 A2B3C25D31 -40.3 4.04 -8.67 -1.39 0
232893 87577443 1 ClO3N5C19H22 AB3C5D19E22 -67.84 8.24 -8.6 -0.81 0
232894 87577457 1 PO3C9H11 AB3C9D11 -135.23 2.28 -9.14 -0.28 0
232895 87577469 1 SN4H10C14 AB4C10D14 106.48 2.52 -8.68 -0.77 0
232896 87577480 2 FSN3O6H22C26 ABC3D6E22F26 -436.02 18.95 -8.57 -1.5 0
232897 87577497 2 O2C9H17 A2B9C17 -217.78 6.28 -10.07 -0.55 0