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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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391370 135004530 1 ClO2N3H10C14 AB2C3D10E14 1.37 5.96 -9.33 -0.81 0
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391371 135004531 1 O2N3H15C16 A2B3C15D16 -11.37 5.58 -8.94 -0.5 0
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391372 135004538 1 N3O4H31C37 A3B4C31D37 -5.14 4.89 -8.81 -0.77 0
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391373 135004544 1 OPN2H17C18 ABC2D17E18 34.45 4.97 -9.82 -0.35 0
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391375 135004576 1 NOSH19C21 ABCD19E21 46.14 3.36 -8.43 -0.41 0
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391376 135004577 1 O3N6C10H16 A3B6C10D16 -0.64 3.77 -10.44 -0.86 0
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391377 135004586 2 ClSH9C10 ABC9D10 83.4 1.46 -8.3 -1.25 0
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391378 135004590 1 BrOC17H25 ABC17D25 -44.02 1.69 -8.95 -0.33 0
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391379 135004599 1 PO4C14H23 AB4C14D23 -233.44 2.28 -8.64 0.31 0
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391380 135004605 1 ClNPO2S2C13H15 ABCD2E2F13G15 -103.34 5.77 -9.03 -1.29 0
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391381 135004606 1 ClNPO2S2C14H17 ABCD2E2F14G17 -113.82 5.28 -9.04 -1.18 0
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391382 135004607 1 NPCl2O2S2C13H14 ABC2D2E2F13G14 -112.94 2.05 -9.26 -1.4 0
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391383 135004609 1 FFeSO2H15C18 ABCD2E15F18 16.33 6.74 -8.27 -1.06 0
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391384 135004616 1 FSO4H15C17 ABC4D15E17 -151.76 6.57 -9.85 -0.88 0
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391385 135004617 1 ClSH13C14 ABC13D14 43.21 2.46 -8.86 -0.56 0
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391386 135004619 1 BrNO2Si2C14H32 ABC2D2E14F32 -142.59 1.95 -8.74 -0.43 1
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391387 135004688 1 NO7H16C19 AB7C16D19 -200.56 5.27 0.0 0.0 0
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391388 135004690 1 NO5H29C30 AB5C29D30 -123.45 3.11 -8.79 -0.38 0
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391389 135004692 1 N2O5C22H22 A2B5C22D22 -70.55 9.49 -8.67 -0.96 0
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391390 135004693 1 BrN4O5C21H23 AB4C5D21E23 -107.17 10.03 -9.53 -0.65 0
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391391 135004694 1 N2O5C21H28 A2B5C21D28 -161.08 3.06 -8.28 -1.07 0
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391392 135004695 1 ClNO7C23H24 ABC7D23E24 -260.47 4.51 -8.48 -1.28 0
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391393 135004698 1 SF2O3H14C16 AB2C3D14E16 -161.58 8.09 -9.05 -0.87 0
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391394 135004706 1 O3C16H18 A3B16C18 -117.48 4.17 -9.66 0.1 0
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391395 135004711 1 N2O3C16H24 A2B3C16D24 -53.34 8.35 -9.02 -1.01 0
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391396 135004712 1 ClNO2F3H5C10 ABC2D3E5F10 -212.82 4.53 -9.78 -1.72 0
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391397 135004713 1 O2N3C20H29 A2B3C20D29 -87.7 2.62 -8.85 0.17 0
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391398 135004724 1 OC24H30 AB24C30 -41.29 3.28 -9.11 -0.48 0
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391399 135004737 1 LiOC14H23 ABC14D23 -36.0 14.51 -6.18 0.88 0
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391400 135004742 1 N3O5H9C15 A3B5C9D15 -73.18 6.06 -10.24 -1.77 0
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391402 135004759 2 OC8H9 AB8C9 -57.19 6.46 -8.9 -0.62 0
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391403 135004761 1 WO2C14H18 AB2C14D18 119.17 3.58 -6.42 -0.1 0
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391404 135004762 1 WN3O7H19C24 AB3C7D19E24 65.92 4.18 -6.34 -0.27 0
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391405 135004791 1 NPO5C14H22 ABC5D14E22 -264.75 7.81 -9.5 -0.07 0
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391406 135004801 1 NO2C27H29 AB2C27D29 -9.06 3.05 -9.02 0.22 0
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391407 135004824 1 ON2C19H30 AB2C19D30 -32.9 2.07 -8.76 0.37 0
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391408 135004831 1 N3O4C18H19 A3B4C18D19 -94.31 5.37 -9.5 -0.85 0
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391409 135004834 1 N3O5C26H27 A3B5C26D27 -119.16 7.4 -8.61 -0.78 0
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391410 135004848 1 OSN2C15H18 ABC2D15E18 -15.16 1.56 -8.51 -0.17 0
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391411 135004850 1 NO7C18H25 AB7C18D25 -304.51 6.24 -9.67 -1.06 0
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391412 135004851 1 NO7C20H29 AB7C20D29 -321.65 5.33 -9.56 -1.04 0
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391413 135004852 1 NO7C20H27 AB7C20D27 -303.92 5.99 -9.61 -1.08 0
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391414 135004853 1 NSO3C27H27 ABC3D27E27 -65.19 2.34 -8.74 -0.48 0
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391415 135004854 1 N3O3H27C31 A3B3C27D31 35.29 4.26 -9.17 -0.94 0
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391416 135004870 1 NOC22H23 ABC22D23 35.24 3.07 -7.85 0.18 0
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391417 135004874 1 NO3C10H11 AB3C10D11 -71.18 1.48 -8.92 -0.17 0
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391418 135004875 1 NC16H23 AB16C23 4.06 2.93 -7.91 0.69 0
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391419 135004876 1 NO2C23H27 AB2C23D27 -55.09 2.42 -9.24 0.18 0
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391420 135004956 1 O3C20H20 A3B20C20 -49.42 5.69 -8.96 -1.08 0
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391421 135004963 1 BrS2C8H9 AB2C8D9 42.31 1.8 -8.59 -0.64 0
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391422 135004966 1 SBr2Cl3H7C14 AB2C3D7E14 70.26 2.84 -9.19 -1.5 0
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391423 135004969 1 BrNO2C13H14 ABC2D13E14 -55.42 4.84 -8.53 -0.16 0
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391424 135004970 1 FNSO2C30H36 ABCD2E30F36 -81.8 6.32 -9.23 -0.31 0
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391425 135004972 1 N3C25H25 A3B25C25 83.98 4.91 -8.22 -0.92 0
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391426 135004974 1 N2O5C23H30 A2B5C23D30 -132.31 6.51 -9.8 -1.15 0
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391427 135004975 2 NO2C12H18 AB2C12D18 -177.83 1.52 -8.3 -0.45 0
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391428 135004985 1 NO3C17H23 AB3C17D23 -46.91 6.64 -9.23 -1.21 0
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391430 135004993 1 N2O11C40H62 A2B11C40D62 -545.1 6.41 -9.48 0.2 0
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391432 135004995 1 N2O6C29H36 A2B6C29D36 -202.25 3.2 -8.38 0.0 0
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391433 135005027 1 NO2H9C11 AB2C9D11 -22.07 2.69 -9.24 -1.19 0
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391434 135005028 1 NO2H7C10 AB2C7D10 -10.08 1.98 -9.48 -1.38 0
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391435 135005080 1 BrO2C13H15 AB2C13D15 -63.37 7.31 -9.8 -0.51 0
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391436 135005083 2 O2C8H11 A2B8C11 -162.37 5.23 -9.2 0.47 0
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391437 135005090 1 NO3C25H25 AB3C25D25 -38.9 6.4 -7.96 -0.01 0
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391438 135005091 1 ClNSF6C7H10 ABCD6E7F10 -345.9 4.85 -9.42 -1.04 0
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391439 135005094 1 Si2O3C23H30 A2B3C23D30 -118.54 6.41 -8.67 -0.9 0
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391440 135005095 1 Si2O3C27H32 A2B3C27D32 -114.54 6.45 -8.52 -0.98 0
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391441 135005099 1 NS2O4H17C21 AB2C4D17E21 -63.11 4.42 -8.63 -1.16 0
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391442 135005101 1 ClBr3S3H12C22 AB3C3D12E22 165.82 1.28 -8.51 -1.58 0
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391443 135005103 2 FOH7C8 ABC7D8 -111.2 3.78 -9.04 -0.31 0
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391444 135005135 1 CrO2C18H20 AB2C18D20 37.37 3.35 -7.11 0.38 0
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391445 135005147 1 NPBr3O3H19C25 ABC3D3E19F25 -66.44 0.34 -8.79 -0.72 0
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391446 135005222 1 O4C15H18 A4B15C18 -146.31 6.13 -10.13 -0.63 0
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391447 135005230 1 NOC18H19 ABC18D19 25.29 3.63 -8.97 0.1 0
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391448 135005231 1 NOC16H21 ABC16D21 -13.22 4.28 -9.13 0.35 0