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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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383478 134975220 1 N2O2H10C21 A2B2C10D21 63.39 5.5 -8.9 -1.92 0
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383479 134975221 1 O4N6H14C21 A4B6C14D21 178.83 8.93 -10.48 -1.74 0
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383480 134975223 1 SN2O4H20C23 AB2C4D20E23 -59.89 8.52 -9.4 -0.85 0
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383481 134975224 2 O2N3C7H14 A2B3C7D14 -31.75 4.82 -9.22 0.36 0
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383482 134975225 1 BrO3C17H19 AB3C17D19 -74.03 3.96 -8.64 -0.75 0
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383483 134975226 1 NO2S2H21C30 AB2C2D21E30 77.7 5.25 -8.6 -0.9 0
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383484 134975229 1 SO2C10H18 AB2C10D18 -118.23 2.57 -9.23 0.16 0
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383485 134975230 2 OC5H8 AB5C8 -91.57 6.28 -10.39 0.18 0
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383486 134975231 1 NSO4C12H19 ABC4D12E19 -159.04 2.39 -8.65 -0.37 0
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383487 134975232 1 GeNF3O3C13H16 ABC3D3E13F16 -288.08 3.97 -8.61 -0.78 0
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383488 134975235 1 NO6C22H37 AB6C22D37 -293.45 5.88 -9.9 -1.11 0
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383489 134975236 2 O3C5H11 A3B5C11 -295.47 4.27 -9.94 0.98 0
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383490 134975237 2 O4C15H22 A4B15C22 -306.67 3.33 -9.37 0.23 0
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383491 134975238 1 CrO4C6H12 AB4C6D12 -206.56 6.48 -7.86 0.68 0
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383492 134975239 1 MnO4C6H16 AB4C6D16 -142.78 4.26 0.0 0.0 0
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383493 134975240 2 O2C8H15 A2B8C15 -203.93 3.34 -9.77 1.14 0
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383494 134975243 1 O5C17H28 A5B17C28 -256.65 3.16 -9.63 0.34 0
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383495 134975245 2 N3H10C14 A3B10C14 284.42 1.94 -9.13 -0.89 0
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383496 134975247 1 H20C21 A20B21 104.78 0.48 -9.05 -0.22 0
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383497 134975248 1 BrO2N3H10C13 AB2C3D10E13 10.71 6.99 -9.54 -1.1 0
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383498 134975254 1 NC16F17H18 AB16C17D18 -868.6 4.28 -8.76 -0.52 0
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383499 134975255 2 OC5H8 AB5C8 -103.2 2.2 -9.59 0.99 0
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383500 134975256 1 S2O7H26C30 A2B7C26D30 -149.93 5.76 -8.34 -0.54 0
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383501 134975257 1 O4N5C13H19 A4B5C13D19 -160.44 6.29 -9.1 -0.8 0
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383502 134975258 1 NO8C19H23 AB8C19D23 -294.61 4.15 -10.02 -1.27 0
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383503 134975259 1 N4O7C24H30 A4B7C24D30 -279.44 4.03 -9.54 -1.21 0
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383504 134975260 1 SiO4C20H30 AB4C20D30 -174.97 1.49 -8.92 -0.37 0
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383505 134975261 1 NS2O5C20H23 AB2C5D20E23 -129.59 2.08 -9.07 -1.22 0
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383506 134975262 1 O5C37H38 A5B37C38 -70.44 2.19 -8.86 0.09 0
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383507 134975263 1 O7C13H24 A7B13C24 -332.12 1.32 -10.42 0.38 1
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383508 134975264 1 N4O5C35H43 A4B5C35D43 -118.28 4.92 0.0 0.0 0
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383509 134975265 1 N4O5C35H42 A4B5C35D42 -147.53 5.28 -8.36 -0.06 0
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383510 134975266 1 NSO3C22H37 ABC3D22E37 -161.15 8.5 -9.15 0.18 0
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383511 134975267 1 NSiO14C45H55 ABC14D45E55 -577.87 6.46 -8.78 -1.55 0
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383512 134975268 1 SO5C40H40 AB5C40D40 -75.78 5.09 -8.7 -0.34 0
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383513 134975269 1 O11C48H54 A11B48C54 -345.43 7.2 -9.37 -0.24 0
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383514 134975273 2 N2H11C14 A2B11C14 219.03 4.67 -9.07 -0.73 0
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383515 134975276 1 OSN5H9C14 ABC5D9E14 88.03 6.05 -9.35 -1.8 0
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383516 134975277 1 SiO4C21H34 AB4C21D34 -246.71 3.79 -8.8 0.13 0
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383517 134975278 2 O2H9C12 A2B9C12 -95.03 5.43 -9.04 -1.16 0
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383518 134975279 1 FN2O5C19H19 AB2C5D19E19 -178.97 2.12 -10.04 -0.76 0
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383519 134975280 2 NOH7C8 ABC7D8 -14.15 0.75 -9.28 -0.63 0
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383520 134975281 1 N2O2H20C23 A2B2C20D23 11.41 1.24 -9.36 -0.58 0
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383521 134975282 4 OC3H5 AB3C5 -201.72 2.76 -10.16 0.26 0
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383522 134975283 1 NC15H15F16 AB15C15D16 -802.03 5.09 -9.26 -0.5 0
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383523 134975284 1 BC13H22 AB13C22 37.86 1.31 0.0 0.0 0
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383524 134975285 1 SC7H12 AB7C12 13.93 2.1 -8.74 -0.91 0
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383525 134975286 1 SSiC23H28 ABC23D28 24.55 2.72 -8.21 0.24 0
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383526 134975288 1 SSiC23H28 ABC23D28 31.87 3.9 -8.32 -0.78 0
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383527 134975289 1 SSiC23H26 ABC23D26 34.76 3.97 -8.28 -0.76 0