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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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144345 53352973 1 ClS2N3O4C23H27 AB2C3D4E23F27 -73.98 4.37 0.0 0.0 0
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144346 53353157 1 FNPS2O11C24H31 ABCD2E11F24G31 -567.19 0.99 -8.91 -1.06 0
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144347 53353406 1 N3O5C31H33 A3B5C31D33 -134.83 7.79 -8.76 -0.79 0
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144348 53353407 1 SN3O6C25H27 AB3C6D25E27 -196.26 6.14 -9.38 -0.93 0
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144349 53353408 2 N2O2H11C12 A2B2C11D12 -75.72 4.19 -9.39 -0.93 0
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144350 53353409 3 NO2C9H9 AB2C9D9 -166.04 3.21 -8.89 -0.97 0
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144351 53353410 1 N3O4C26H29 A3B4C26D29 -123.74 4.64 -8.81 -0.78 0
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144352 53353411 2 N2O3C15H18 A2B3C15D18 -224.18 8.24 -8.98 -0.82 0
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144353 53353412 1 N3O4C27H31 A3B4C27D31 -129.56 5.85 -8.81 -0.75 0
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144354 53353413 1 N3O4C30H37 A3B4C30D37 -143.18 4.55 -8.74 -0.8 0
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144355 53353414 1 N3O5C26H29 A3B5C26D29 -169.14 3.39 -9.14 -0.78 0
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144356 53353415 1 OF3N4H13C17 AB3C4D13E17 -88.04 6.84 -8.94 -1.03 0
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144357 53353416 1 ClN5H16C17 AB5C16D17 104.4 6.02 -8.42 -1.0 0
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144358 53354407 1 ClN2O4H17C20 AB2C4D17E20 -119.34 5.48 -9.23 -0.79 0
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144359 53354688 1 F3N4O6C33H41 A3B4C6D33E41 -368.08 3.71 -9.23 -0.69 0
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144360 53354817 1 ClFNiN3O3H31C35 ABCD3E3F31G35 49.44 2.17 -7.55 -0.41 0
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144361 53355225 1 N2H14C17 A2B14C17 85.58 1.92 -8.37 -0.46 0
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144362 53355226 1 ON2H16C18 AB2C16D18 46.21 4.6 -8.28 -0.23 0
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144363 53355350 1 O7C22H28 A7B22C28 -296.2 1.66 -10.11 -0.51 0
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144364 53356479 1 BrNS2O4C17H20 ABC2D4E17F20 -119.68 7.31 -8.64 -0.33 0
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144366 53356815 1 S2O21C49H74 A2B21C49D74 -946.26 3.8 -9.42 -0.94 0
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144367 53356816 1 S2O21C57H86 A2B21C57D86 -837.71 7.61 -9.28 -1.27 0
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144368 53356817 1 FCl2N4O4C33H41 AB2C4D4E33F41 -244.8 2.89 -9.38 -0.72 0
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144369 53357077 1 FOCl2N5H16C20 ABC2D5E16F20 4.55 6.4 -9.16 -1.36 0
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144370 53357270 1 Cl2O2N4C19H24 A2B2C4D19E24 -56.97 4.75 -9.02 -0.85 0
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144371 53357764 1 ClFO4N6H22C24 ABC4D6E22F24 -93.3 4.75 -8.7 -1.08 0
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144372 53358133 1 OSN2C23H26 ABC2D23E26 11.67 4.38 -8.22 -0.17 0
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144373 53358134 1 SN2O2C24H26 AB2C2D24E26 -10.01 3.84 -8.44 -0.53 4
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144375 53358243 1 ClFO3N5H25C28 ABC3D5E25F28 -11.01 5.69 -8.78 -1.29 0
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144376 53358256 1 NOSH17C20 ABCD17E20 47.17 4.06 -8.59 -0.61 0
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144377 53358611 1 OF2N7C21H25 AB2C7D21E25 -30.79 4.45 -8.77 -0.57 0
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144378 53358694 1 N4O5F6C28H34 A4B5C6D28E34 -520.43 10.61 -9.44 -1.07 0
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144379 53358854 1 Cl2O2F3N3C20H22 A2B2C3D3E20F22 -218.44 2.83 -9.04 -1.24 0
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144380 53358855 1 ClOF3N3C20H23 ABC3D3E20F23 -183.63 4.18 -8.91 -1.29 0
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144381 53359302 1 FN2O2H15C23 AB2C2D15E23 -15.62 2.95 -8.55 -1.19 0
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144382 53359319 1 N2O5C23H30 A2B5C23D30 -148.07 4.42 -9.48 0.13 0
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144383 53359393 1 SO3N4C18H22 AB3C4D18E22 -23.64 8.6 -9.0 -0.81 0
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144384 53359394 1 S2N7O7C21H31 A2B7C7D21E31 -196.85 6.88 -9.18 -0.94 0
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144385 53359395 1 SO3N4C30H30 AB3C4D30E30 30.12 3.48 -9.16 -0.91 0
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144386 53359408 1 N2O6C9H12 A2B6C9D12 -193.09 3.25 -10.15 -0.62 0
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144387 53359504 1 ON5H31C33 AB5C31D33 129.72 7.52 -8.48 -0.28 0
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144388 53359631 1 NO5C18H19 AB5C18D19 -97.23 5.0 -8.69 -0.64 0
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144389 53359632 1 ClNO4C12H14 ABC4D12E14 -96.2 6.77 -9.1 -0.42 0
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144390 53359812 1 SN6C24H28 AB6C24D28 159.16 8.63 -8.48 -1.36 0
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144391 53359981 1 BBrN2O4H12C14 ABC2D4E12F14 -195.31 9.13 -9.54 -1.01 0
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144392 53360206 1 ClSN5H20C24 ABC5D20E24 152.05 7.78 -8.77 -0.91 0
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144393 53360678 1 SiO2C16H22 AB2C16D22 -40.56 0.34 -8.24 0.09 0
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144394 53360679 1 SiO4C16H24 AB4C16D24 -147.71 4.39 -8.15 0.19 0
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144395 53360910 1 Si2O7C39H72 A2B7C39D72 -501.95 5.16 -9.12 0.8 0
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144396 53360911 1 O2C13H22 A2B13C22 -70.91 1.97 -9.32 1.36 0