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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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303340 124489540 1 BrClSN2O3C12H16 ABCD2E3F12G16 -97.34 2.47 -9.4 -1.14 0
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303341 124489541 1 BrClSN2O3C12H16 ABCD2E3F12G16 -96.38 5.65 -8.93 -1.35 0
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303342 124489542 1 SN3O3C13H19 AB3C3D13E19 -108.24 3.67 -9.12 -0.8 0
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303343 124489544 1 SN3O3C11H23 AB3C3D11E23 -133.88 3.93 -9.2 -0.19 0
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303344 124489546 1 BrSN2O3C12H17 ABC2D3E12F17 -89.9 5.33 -8.85 -0.79 0
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303345 124489547 1 BrSN2O3C12H17 ABC2D3E12F17 -91.71 5.44 -8.99 -0.85 0
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303346 124489548 1 SN2O3C12H18 AB2C3D12E18 -95.88 2.98 -9.26 -0.56 0
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303347 124489549 1 SN2O3C12H18 AB2C3D12E18 -95.46 5.65 -9.08 -0.59 0
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303348 124489550 1 SCl2N2O2C11H14 AB2C2D2E11F14 -63.64 5.12 -9.15 -1.16 0
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303349 124489551 1 SCl2N2O2C11H14 AB2C2D2E11F14 -66.86 5.96 -9.14 -1.22 0
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303350 124489552 1 BrSN2O4C13H19 ABC2D4E13F19 -127.5 4.38 -8.75 -0.71 0
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303351 124489553 1 BrSN2O4C13H19 ABC2D4E13F19 -125.28 4.46 -8.52 -0.66 0
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303352 124489554 1 ClSN2O2F3C12H14 ABC2D2E3F12G14 -222.03 4.01 -9.35 -1.44 0
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303353 124489555 1 ClSN2O2F3C12H14 ABC2D2E3F12G14 -221.9 3.92 -9.32 -1.52 0
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303354 124489557 1 ClSN2O2F3C12H14 ABC2D2E3F12G14 -220.34 5.69 -9.23 -1.47 0
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303355 124489559 1 ClSN2O2F3C12H14 ABC2D2E3F12G14 -219.43 6.73 -9.21 -1.51 0
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303356 124489560 1 SN2O3C14H22 AB2C3D14E22 -117.75 5.54 -9.09 -0.21 0
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303357 124489563 1 ClON3C13H20 ABC3D13E20 -37.84 3.28 -8.91 -0.01 0
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303358 124489564 1 ON3C15H19 AB3C15D19 4.42 4.33 -9.41 -1.08 0
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303359 124489566 1 N2F3O4H21C22 A2B3C4D21E22 -250.44 9.14 -9.55 -1.18 0
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303360 124489569 2 NF2O2H10C11 AB2C2D10E11 -296.92 9.55 -9.64 -1.29 0
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303361 124489570 1 NO6C22H27 AB6C22D27 -255.62 5.94 -9.37 -1.1 0
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303362 124489571 1 ClN3O4H20C22 AB3C4D20E22 -123.26 6.45 -9.35 -1.02 0
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303363 124489573 1 FN3O4H20C22 AB3C4D20E22 -157.62 3.72 -9.29 -0.95 0
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303364 124489574 1 FN3O4H20C22 AB3C4D20E22 -157.62 3.38 -9.25 -0.9 0
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303365 124489575 1 N3O5H23C24 A3B5C23D24 -154.64 7.14 -9.37 -1.06 0
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303366 124489578 1 SN3O4C19H23 AB3C4D19E23 -137.58 5.42 -8.46 -0.76 0
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303367 124489579 1 SN3O5H19C20 AB3C5D19E20 -129.41 4.79 -8.63 -0.92 0
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303368 124489580 1 SN3O5H19C20 AB3C5D19E20 -128.74 6.13 -8.72 -0.99 0
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303369 124489585 1 SN3O4C23H27 AB3C4D23E27 -132.54 6.22 -8.57 -0.86 0
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303370 124489586 1 SN3O4C23H27 AB3C4D23E27 -131.58 7.18 -8.68 -0.84 0
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303371 124489587 1 SN3O4C24H25 AB3C4D24E25 -114.75 4.9 -8.63 -0.98 0
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303372 124489590 1 O2N3C21H29 A2B3C21D29 -78.4 1.58 -9.67 -0.92 0
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303373 124489592 1 O2N3C20H27 A2B3C20D27 -71.73 1.76 -9.67 -0.94 0
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303374 124489594 1 NSO7H19C24 ABC7D19E24 -192.07 3.66 -8.55 -1.12 0
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303375 124489597 1 N2F3O3H17C21 A2B3C3D17E21 -187.61 8.0 -9.68 -1.2 0
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303376 124489599 1 ON3C14H23 AB3C14D23 -39.27 5.15 -8.68 0.4 0
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303377 124489600 1 NO3C20H21 AB3C20D21 -76.42 2.72 -8.7 -0.15 0
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303378 124489602 1 SN4O4C26H36 AB4C4D26E36 -136.06 8.62 -8.12 -0.51 0
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303379 124489604 1 ClON5C26H38 ABC5D26E38 -42.96 3.33 -8.32 -0.01 0
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303380 124489605 1 O7H24C25 A7B24C25 -250.37 6.95 -8.9 -0.79 0
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303381 124489607 1 O2N5C25H37 A2B5C25D37 -62.5 3.6 -8.23 0.17 0
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303382 124489609 1 OSN5C11H19 ABC5D11E19 -6.47 4.52 -8.94 -0.34 0
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303383 124489615 2 NOC8H12 ABC8D12 -82.57 2.72 -9.13 0.14 0
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303384 124489621 1 ON2C17H26 AB2C17D26 -50.1 3.58 -9.3 0.33 0
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303387 124489625 1 SN2O2C8H12 AB2C2D8E12 -62.5 4.23 -8.53 -0.47 0
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303389 124489630 2 O2C11H15 A2B11C15 -168.96 1.02 -9.15 -0.59 0
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303390 124489633 1 O7H18C19 A7B18C19 -189.92 5.32 -8.46 -1.08 0
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303391 124489634 1 O7H18C19 A7B18C19 -195.66 7.45 -8.59 -0.49 0
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303392 124489635 1 O2C19H38 A2B19C38 -178.48 4.51 -10.68 0.67 0