List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
224980 85735284 1 NS2O4C34H49 AB2C4D34E49 -138.22 8.41 -9.47 -2.01 0
224981 85735285 2 NOC15H15 ABC15D15 24.46 2.02 -9.09 0.14 0
224982 85735289 1 FOSH11C14 ABCD11E14 -38.74 0.8 -9.02 -0.43 0
224983 85735346 2 O2H6C9 A2B6C9 -89.58 1.91 -8.23 -0.92 0
224985 85735349 2 OC7H8 AB7C8 -67.55 4.66 -9.16 0.29 0
224986 85735350 2 NO3C12H14 AB3C12D14 -121.73 1.58 -9.63 -0.09 0
224987 85735355 1 NO5C14H17 AB5C14D17 -148.0 2.93 -9.82 -0.47 0
224988 85735359 1 N2C7H8 A2B7C8 165.0 4.67 -8.91 -1.17 0
224990 85735361 1 O3H11C15 A3B11C15 -52.2 2.86 0.0 0.0 0
224992 85735410 1 PO11C26H49 AB11C26D49 -567.46 3.65 -8.69 0.33 0
224993 85735416 1 SN4O4H8C9 AB4C4D8E9 61.44 5.39 -10.09 -2.43 0
224994 85735435 1 O4C17H26 A4B17C26 -188.76 3.25 -9.02 0.05 0
224995 85735442 1 N3O3C16H25 A3B3C16D25 -72.85 3.62 -9.45 -0.23 0
224996 85735461 2 ClN2H3C4 AB2C3D4 44.33 3.63 -9.1 -1.27 0
224998 85735463 1 FSN5H6C9 ABC5D6E9 53.69 7.25 -9.29 -1.59 0
224999 85735464 1 BrNSO4C6H8 ABCD4E6F8 -152.92 5.04 -10.81 -1.07 0
225001 85735468 1 NSO4C6H9 ABC4D6E9 -164.4 3.84 -10.75 -0.79 1
225002 85735471 1 OCl2N4H5C8 AB2C4D5E8 60.66 5.5 0.0 0.0 0
225003 85735472 1 SN2O5C8H16 AB2C5D8E16 -227.87 2.99 -10.17 -0.12 0
225004 85735474 1 OCl2N3C20H29 AB2C3D20E29 -66.39 2.56 -8.78 -1.21 0
225005 85735475 1 IZnN2C4H5 ABC2D4E5 25.79 4.55 -9.1 -0.89 0
225006 85735478 1 PSiF2H2 ABC2D2 -275.78 4.07 0.0 0.0 0
225007 85735479 1 BrZnH3N4C6 ABC3D4E6 141.33 5.29 -10.53 -1.76 0
225008 85735480 2 ClHN2O2C4 ABC2D2E4 25.49 3.7 -9.9 -2.67 0
225009 85735481 1 NC14H15 AB14C15 106.19 2.78 -8.18 0.57 0