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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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234476 92298517 1 ClF2N2O5H11C16 AB2C2D5E11F16 -186.0 8.42 -9.77 -1.6 0
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234477 92298518 1 SCl2O2N3C15H17 AB2C2D3E15F17 -41.4 4.54 -9.41 -0.94 0
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234478 92298521 1 OSN5C10H17 ABC5D10E17 15.32 6.37 -9.36 -0.76 0
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234479 92298523 1 S2Cl3N3O3C20H22 A2B3C3D3E20F22 -106.43 3.47 -9.12 -1.45 0
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234480 92298526 1 F3N3O6H8C16 A3B3C6D8E16 -232.87 3.49 -10.48 -2.58 0
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234481 92298527 1 SN2O4C19H24 AB2C4D19E24 -129.1 9.12 -9.52 -0.6 0
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234482 92298528 1 N2O2F3H11C17 A2B2C3D11E17 -151.92 3.48 -9.6 -1.45 0
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234483 92298530 1 ClSN3O3H10C16 ABC3D3E10F16 42.39 6.5 -9.34 -1.7 0
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234484 92298532 1 NSO6C12H17 ABC6D12E17 -225.65 6.35 -9.65 -0.68 0
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234485 92298533 1 ClN2S2O4H9C17 AB2C2D4E9F17 11.72 5.2 -9.55 -2.2 0
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234486 92298534 1 OSF2H12C18 ABC2D12E18 -51.51 2.12 -8.77 -1.2 0
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234487 92298540 1 ClSN3O3C26H32 ABC3D3E26F32 -107.4 3.21 -8.56 -0.95 0
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234488 92298541 1 SN3O4C32H37 AB3C4D32E37 -102.12 3.18 -8.53 -0.89 0
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234489 92298542 1 ClSN3O3C30H32 ABC3D3E30F32 -66.01 4.33 -8.58 -0.99 0
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234490 92298543 1 ClSN3O3C26H32 ABC3D3E26F32 -107.04 4.32 -8.53 -1.03 0
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234491 92298545 1 ClSN3O3C30H32 ABC3D3E30F32 -65.29 5.32 -8.51 -1.04 0
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234492 92298549 1 FNO2C11H12 ABC2D11E12 -96.65 4.56 -9.91 -0.39 0
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234493 92298550 1 FNO2C11H12 ABC2D11E12 -93.11 2.38 -9.7 -0.23 0
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234494 92298551 2 NO2C18H28 AB2C18D28 -163.49 3.33 -8.51 -0.28 0
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234495 92298553 2 NO2C19H30 AB2C19D30 -204.17 5.48 -8.81 -0.31 0
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234496 92298555 2 NO2C21H32 AB2C21D32 -179.19 5.92 -8.21 -0.36 0
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234497 92298557 2 NOC10H12 ABC10D12 -46.88 1.29 -9.07 -0.4 0
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234498 92298558 1 NSO7C13H17 ABC7D13E17 -210.67 7.24 -9.47 -1.45 0
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234499 92298560 1 NSO7C13H17 ABC7D13E17 -213.19 5.08 -9.76 -1.33 0
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234500 92298561 1 NSO7C13H17 ABC7D13E17 -209.06 7.42 -9.54 -1.21 0