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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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24577 611209 1 NPSi2O4C10H26 ABC2D4E10F26 -446.46 5.64 -8.97 -0.08 0
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24578 611212 1 NPSi2O4C12H30 ABC2D4E12F30 -458.81 2.42 -8.87 -0.18 0
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24579 611213 1 NPSi2O4C10H26 ABC2D4E10F26 -444.41 4.62 -9.11 -0.51 0
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24580 611216 1 ON2C14H14 AB2C14D14 22.63 1.9 -7.5 -0.33 0
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24581 611218 1 OC16H18 AB16C18 -18.2 2.13 -8.65 -0.02 0
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24582 611223 2 NOC7H8 ABC7D8 -32.78 3.26 -9.39 -0.84 0
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24583 611229 2 O3H7C8 A3B7C8 -207.75 6.29 -9.76 -1.37 0
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24584 611230 2 O5C8H10 A5B8C10 -417.7 6.53 -10.44 -0.34 0
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24585 611232 1 ClSO2N4C7H7 ABC2D4E7F7 -3.64 10.44 -10.54 -1.68 0
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24586 611234 1 NOC17H17 ABC17D17 19.4 4.93 -8.73 -0.19 0
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24587 611235 1 SO2N3C11H15 AB2C3D11E15 -79.74 6.22 -9.24 -1.01 0
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24588 611238 1 NSO7C15H19 ABC7D15E19 -308.03 3.79 -9.39 -1.15 0
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24589 611240 2 OC9H11 AB9C11 -56.13 6.7 -8.12 -0.95 0
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24590 611242 1 NSO4C12H17 ABC4D12E17 -184.87 3.99 -8.97 -0.62 0
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24591 611243 1 NPSi2O5C10H26 ABC2D5E10F26 -445.4 6.01 -8.8 -0.48 0
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24592 611244 2 O4H5C6 A4B5C6 -260.84 3.45 -9.05 -2.06 0
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24593 611246 1 O3C24H40 A3B24C40 -180.73 2.12 -9.34 0.04 0
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24594 611247 1 SeO3C12H12 AB3C12D12 -97.94 1.42 -8.36 -0.86 0
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24595 611248 1 O3C18H20 A3B18C20 -116.07 8.57 -9.1 -1.03 0
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24596 611249 1 O3C18H22 A3B18C22 -124.91 4.89 -9.74 -0.5 0
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24597 611252 1 S2O5C12H14 A2B5C12D14 -146.53 0.83 -8.93 -1.66 0
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24598 611254 1 NO2C4H8 AB2C4D8 -54.31 4.15 0.0 0.0 -3
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24599 611255 1 PSH17C20 ABC17D20 52.46 1.6 -8.01 -0.01 0
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24600 611256 1 ON2C22H22 AB2C22D22 10.27 3.15 -8.26 -0.08 0
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24601 611258 1 NO2C23H29 AB2C23D29 -73.12 6.52 -8.29 -0.65 0
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24602 611261 1 NCl3O4H18C19 AB3C4D18E19 -147.41 2.6 -9.22 -0.66 0
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24603 611281 1 ON3C17H23 AB3C17D23 -8.44 4.18 -8.34 -0.09 0
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24604 611295 1 NO3H13C15 AB3C13D15 -80.22 5.68 -9.27 -0.61 0
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24605 611296 1 SBr2O2C10H10 AB2C2D10E10 -30.81 6.77 -10.31 -0.69 0
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24606 611297 1 SH12C14 AB12C14 65.72 1.77 -8.47 -0.3 0
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24607 611300 2 NSH10C13 ABC10D13 155.71 0.54 -8.15 -1.31 0
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24608 611302 1 ON2H12C13 AB2C12D13 43.3 3.52 -8.77 -0.78 0
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24609 611305 1 Cl2N2O4C19H20 A2B2C4D19E20 -64.7 7.34 -9.74 -1.51 0
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24610 611308 1 NO3C15H17 AB3C15D17 -39.87 3.92 -9.73 -0.47 0
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24611 611334 1 ON2C17H18 AB2C17D18 33.92 3.9 -8.3 -0.14 0
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24612 611384 2 NO2H6C8 AB2C6D8 -82.08 3.71 -9.09 -1.63 0
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24613 611394 1 ClNOS3H14C20 ABCD3E14F20 90.16 5.22 -8.73 -1.4 0
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24614 611395 2 NOH4C6 ABC4D6 36.64 5.18 -9.09 -1.94 0
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24615 611396 1 ON2H12C13 AB2C12D13 42.34 3.18 -8.63 -0.86 0
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24616 611401 4 C4H5 A4B5 98.71 1.48 -8.69 0.38 0
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24617 611404 1 ON2H12C13 AB2C12D13 34.91 8.14 -7.46 -0.99 0
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24618 611407 1 NC17H23 AB17C23 23.03 1.4 -8.42 0.49 0
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24619 611408 2 OC9H12 AB9C12 -86.25 1.84 -9.34 0.32 0
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24620 611425 1 ON3H11C12 AB3C11D12 23.29 3.1 -8.35 -0.65 0
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24621 611426 1 ON3H11C12 AB3C11D12 28.3 4.25 -8.99 -0.88 0
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24622 611428 1 O3H8C13 A3B8C13 -59.72 2.66 -9.12 -1.11 0
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24623 611429 1 O4H14C15 A4B14C15 -129.49 1.48 -10.36 -1.75 0
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24624 611431 1 ON4H8C11 AB4C8D11 53.6 3.17 -8.77 -1.29 0
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24625 611470 1 PO2H13C14 AB2C13D14 -81.86 3.9 -9.59 -0.25 0
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24626 611474 1 ClNSO3C9H10 ABCD3E9F10 -110.71 1.42 -9.62 -1.27 0