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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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383372 134975060 1 ON2C17H26 AB2C17D26 -30.12 2.38 -8.08 0.14 0
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383373 134975061 1 OSC8H11 ABC8D11 5.78 2.53 0.0 0.0 0
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383374 134975062 17 CH2 AB2 -68.41 0.56 -9.09 1.55 0
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383375 134975065 1 S2N3O6C27H33 A2B3C6D27E33 -227.16 3.06 -8.65 -0.41 0
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383376 134975067 1 NO3H23C29 AB3C23D29 -16.21 3.67 -8.96 -0.35 0
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383377 134975068 1 NO3H23C25 AB3C23D25 -53.02 3.08 -8.93 -0.31 0
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383378 134975069 1 NO3C20H21 AB3C20D21 -86.81 2.78 -8.87 -0.21 1
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383379 134975070 1 NO2C19H22 AB2C19D22 -40.0 2.68 0.0 0.0 0
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383380 134975072 2 SH7C10 AB7C10 104.82 0.43 -8.66 -0.64 0
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383381 134975073 1 O2C9H14 A2B9C14 -76.93 7.03 -10.0 -0.34 0
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383382 134975074 2 PO3C7H11 AB3C7D11 -299.77 1.81 -9.13 -0.46 0
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383383 134975075 4 OC6H9 AB6C9 -184.08 3.78 -9.36 0.33 0
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383384 134975076 1 C9H14 A9B14 39.03 1.01 -9.72 1.42 0
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383385 134975077 1 Si2O5C28H56 A2B5C28D56 -385.3 1.94 -8.7 0.83 0
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383386 134975078 1 O3C19H26 A3B19C26 -118.29 3.9 -9.3 -0.91 0
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383387 134975082 1 ClNOSiS2C14H22 ABCDE2F14G22 -57.01 6.58 -8.62 -0.57 0
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383388 134975083 1 O3C13H18 A3B13C18 -81.22 4.63 -9.63 0.2 0
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383389 134975084 1 N2O2Cl3H7C8 A2B2C3D7E8 -0.51 4.41 -9.8 -1.07 0
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383390 134975085 1 N2O2Cl3H7C8 A2B2C3D7E8 -0.17 3.93 -9.08 -1.22 0
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383391 134975086 1 PH6C12F13 AB6C12D13 -623.36 3.64 -9.46 -0.72 0
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383392 134975089 1 NOPC17H18 ABCD17E18 -32.35 2.83 -9.48 0.02 0
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383393 134975090 1 PN3O6C18H28 AB3C6D18E28 -300.35 5.47 -9.45 -0.8 0
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383394 134975091 1 SN3C5H11 AB3C5D11 47.11 3.65 -8.72 -0.03 0
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383395 134975092 1 NF6C21H21 AB6C21D21 -295.52 4.03 -9.18 -1.16 0
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383396 134975093 1 NOC20H25 ABC20D25 -13.55 2.28 -8.8 0.37 0
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383397 134975096 1 N2O3C17H32 A2B3C17D32 -182.61 4.39 -8.48 1.42 0
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383398 134975097 1 O4C25H32 A4B25C32 -149.84 1.37 -9.46 0.22 0
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383399 134975098 1 N2C11H20 A2B11C20 -2.02 1.59 -8.17 2.87 0
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383400 134975099 1 S2O11C15H22 A2B11C15D22 -496.31 5.79 -9.99 -0.77 0
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383401 134975100 1 S2O9C16H24 A2B9C16D24 -416.47 4.03 -8.94 -1.08 0
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383403 134975102 2 OC7H12 AB7C12 -116.07 1.64 -9.34 0.84 0
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383404 134975106 1 NSO8C20H29 ABC8D20E29 -349.46 6.16 -9.86 -0.48 0
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383405 134975107 1 NSO8C20H29 ABC8D20E29 -350.74 7.01 -9.81 -0.44 0
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383406 134975112 1 OSiC12H20 ABC12D20 -69.86 1.71 -8.75 0.46 0
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383407 134975113 1 NO3C17H25 AB3C17D25 -119.95 4.99 -8.81 0.3 0
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383408 134975114 1 ON2C15H24 AB2C15D24 23.9 2.99 -8.44 0.82 0
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383409 134975115 1 N2O2C19H28 A2B2C19D28 -93.6 3.1 -8.45 0.61 0
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383410 134975116 1 ClNS2O3C21H32 ABC2D3E21F32 -141.56 2.51 -9.11 -0.74 0
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383411 134975117 2 SO3C9H13 AB3C9D13 -222.62 5.0 -8.54 -0.72 0
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383412 134975118 1 N3O3C23H23 A3B3C23D23 -78.37 1.76 -8.34 -0.74 0
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383413 134975119 1 N2H22C25 A2B22C25 85.72 3.74 -8.0 -0.1 0
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383414 134975120 1 ON2C15H24 AB2C15D24 -5.42 4.94 -8.64 1.22 0
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383415 134975121 1 S3O10C15H22 A3B10C15D22 -447.97 5.33 -8.86 -0.84 0
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383416 134975122 1 S2O7C12H16 A2B7C12D16 -307.93 5.91 -9.05 -1.43 0
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383417 134975123 1 O3N10C20H30 A3B10C20D30 55.5 13.0 -9.21 -0.65 0
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383418 134975125 1 OC8H12 AB8C12 -35.66 2.16 -9.85 2.56 0
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383419 134975127 1 ON5C17H19 AB5C17D19 43.61 5.77 -8.62 -0.59 0
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383420 134975128 1 NSO3H19C22 ABC3D19E22 -44.66 7.18 -8.88 -0.86 0
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383421 134975130 2 ON2C16H23 AB2C16D23 -82.73 4.41 -8.24 0.27 0
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383422 134975134 1 N2H18C19 A2B18C19 78.77 0.95 -8.29 0.07 0