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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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60351 26683868 1 O3N4H16C18 A3B4C16D18 -76.38 9.44 -8.42 -0.73 0
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60352 26683871 1 N2O5H22C25 A2B5C22D25 -132.81 5.73 -8.38 -0.66 0
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60353 26683875 1 NO7H19C21 AB7C19D21 -242.84 7.66 -9.3 -1.08 0
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60354 26683877 1 SO3N4H18C23 AB3C4D18E23 -7.06 6.97 -8.79 -1.1 0
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60355 26683878 1 FN2O2H17C18 AB2C2D17E18 -95.23 5.88 -8.67 -0.5 0
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60356 26683879 1 N3O3H17C19 A3B3C17D19 -58.41 5.28 -8.69 -0.63 0
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60357 26683880 1 N2O2C21H24 A2B2C21D24 -58.24 3.79 -8.92 -0.39 0
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60358 26683883 1 N2O4C21H24 A2B4C21D24 -131.84 7.5 -8.31 -0.42 0
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60359 26683886 2 NOC10H11 ABC10D11 -45.86 6.98 -8.9 -0.23 0
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60360 26683888 1 O2N4H20C21 A2B4C20D21 -37.47 10.17 -8.37 -0.46 0
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60361 26683916 1 BrNO3C24H26 ABC3D24E26 -39.28 4.41 -8.36 -0.32 0
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60362 26683918 1 BrNO3C24H26 ABC3D24E26 -43.32 2.9 -8.75 -0.22 0
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60363 26683920 1 BrON3H22C23 ABC3D22E23 65.63 3.43 -8.77 -0.66 0
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60364 26683922 1 BrON3H22C23 ABC3D22E23 62.37 3.3 -8.78 -0.72 0
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60365 26683923 1 ClNO4H20C23 ABC4D20E23 -103.41 2.93 -8.76 -0.82 0
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60366 26683924 1 NO5H23C24 AB5C23D24 -133.85 4.81 -8.6 -0.66 0
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60367 26683925 1 ClN2O6H19C23 AB2C6D19E23 -105.6 6.23 -8.93 -1.97 0
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60368 26683926 1 NO4H21C23 AB4C21D23 -92.8 2.8 -8.8 -0.55 0
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60369 26683927 1 SN3O3H19C22 AB3C3D19E22 -12.85 3.22 -8.96 -1.27 0
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60370 26683928 1 N2O5C24H32 A2B5C24D32 -178.06 3.61 -8.41 -0.21 0
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60371 26683937 1 SN3O4C24H31 AB3C4D24E31 -138.79 8.61 -9.08 -0.88 0
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60372 26683938 1 SN3O4C24H31 AB3C4D24E31 -139.71 3.6 -9.09 -0.6 0
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60373 26683941 1 SN3O4C23H29 AB3C4D23E29 -127.23 2.64 -9.18 -0.72 0
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60374 26683942 1 SCl2N2O5C21H22 AB2C2D5E21F22 -185.5 5.4 -9.2 -0.91 0
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60375 26683946 1 SN3O5C24H29 AB3C5D24E29 -183.92 6.55 -9.21 -0.67 0
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60376 26683948 1 SN3O4C26H29 AB3C4D26E29 -124.12 5.12 -8.51 -0.62 0
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60377 26683949 1 FSN3O4C23H28 ABC3D4E23F28 -195.09 6.82 -9.02 -0.45 0
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60378 26683950 1 FSN3O4C23H28 ABC3D4E23F28 -192.14 5.77 -9.03 -0.67 0
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60379 26683951 1 SN3O4C26H35 AB3C4D26E35 -161.42 6.55 -9.11 -0.67 0
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60380 26683952 1 SN3O4C26H35 AB3C4D26E35 -159.25 4.0 -9.16 -0.56 0
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60381 26683953 1 SN3O4C25H33 AB3C4D25E33 -147.14 6.55 -9.19 -0.58 0
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60382 26683955 1 SN2O2C26H28 AB2C2D26E28 -39.1 5.14 -9.02 -0.76 0
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60383 26683956 1 SN2O2C26H28 AB2C2D26E28 -34.45 5.36 -8.67 -0.71 0
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60384 26683957 1 SO2N3H25C26 AB2C3D25E26 -0.66 6.08 -8.98 -0.9 0
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60385 26683958 1 SO2N3H25C26 AB2C3D25E26 0.11 7.24 -9.02 -1.04 1
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60386 26683972 1 ON3C25H28 AB3C25D28 53.46 3.59 0.0 0.0 0
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60387 26683979 1 OSN3C21H21 ABC3D21E21 65.96 4.07 -8.72 -0.72 0
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60388 26683981 1 OSN3C21H21 ABC3D21E21 68.04 3.52 -8.72 -0.66 0
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60389 26683984 1 NO6C22H23 AB6C22D23 -211.2 2.49 -8.43 -0.94 2
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60390 26683988 1 N2O3C23H34 A2B3C23D34 -54.01 13.07 -6.41 -0.13 0
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60391 26683989 1 N2O3C23H32 A2B3C23D32 -76.62 1.41 -8.52 0.16 0
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60392 26683994 2 SN2O2C10H11 AB2C2D10E11 -100.59 10.14 -8.36 -1.27 0
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60393 26684009 1 OSN2C12H14 ABC2D12E14 -13.34 3.11 -9.02 -0.66 0
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60394 26684028 1 SN2O3H10C11 AB2C3D10E11 -63.3 3.19 -8.76 -0.83 0
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60395 26684031 1 BrOSN2H9C10 ABCD2E9F10 2.73 4.19 -9.17 -0.89 0
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60396 26684094 1 OSN3C10H11 ABC3D10E11 3.86 5.16 -9.14 -0.82 0
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60397 26684150 1 SN2O2C13H16 AB2C2D13E16 -53.22 4.08 -8.71 -0.71 0
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60398 26684152 1 OSN2F3H7C10 ABC2D3E7F10 -131.28 4.66 -9.3 -1.0 0
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60399 26684326 1 OSN2C13H16 ABC2D13E16 -22.24 2.75 -9.03 -0.67 0
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60400 26684327 1 OSN2C13H16 ABC2D13E16 -22.16 2.69 -9.04 -0.67 0