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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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229092 87566935 1 SO3N5C26H27 AB3C5D26E27 10.28 6.21 -8.35 -0.76 0
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229093 87566938 1 NTiCl2H24C28 ABC2D24E28 184.2 7.91 0.0 0.0 0
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229094 87566939 1 ClNPO2C12H15 ABCD2E12F15 -99.23 4.14 -9.44 -0.1 0
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229095 87566941 1 SN2F3O4C13H15 AB2C3D4E13F15 -253.88 4.44 -9.36 -1.18 0
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229096 87566943 1 SN2O7C17H30 AB2C7D17E30 -343.94 5.01 -9.38 0.13 0
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229097 87566946 1 PF2N2O9C31H35 AB2C2D9E31F35 -488.78 3.97 -9.27 -0.22 0
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229098 87566947 1 FSO4N5C26H32 ABC4D5E26F32 -101.74 5.48 -9.27 -0.45 -2
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229099 87566948 1 SiZrCl2H28C32 ABC2D28E32 160.24 11.47 -7.31 -1.36 0
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229101 87566950 1 FSN4O4C21H25 ABC4D4E21F25 -134.23 1.56 -9.17 -0.15 0
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229102 87566951 1 NF3O8H32C37 AB3C8D32E37 -404.83 4.36 -9.46 -0.85 0
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229103 87566955 1 O3N5F6H15C19 A3B5C6D15E19 -339.64 3.99 -8.94 -1.0 0
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229104 87566956 1 FSCl2O2N5C22H24 ABC2D2E5F22G24 -116.01 7.69 -9.14 -1.09 0
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229105 87566958 1 Si2N5O6C52H59 A2B5C6D52E59 -120.63 6.63 -7.74 -0.96 0
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229106 87566960 1 FSO3N4C25H31 ABC3D4E25F31 -70.57 3.77 -8.74 -0.25 0
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229107 87566963 1 SO3N4C29H30 AB3C4D29E30 -10.85 4.24 -8.27 -0.73 0
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229108 87566965 1 FNSO3C23H24 ABCD3E23F24 -86.41 1.95 -9.01 -0.23 0
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229109 87566966 1 BrNPF2O4C14H19 ABCD2E4F14G19 -331.56 2.32 -9.64 -0.58 0
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229110 87566972 1 TiCl2N2C20H32 AB2C2D20E32 -50.49 3.81 -8.75 -3.3 0
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229111 87566975 1 NO4C20H35 AB4C20D35 -233.78 4.95 -9.76 0.47 -1
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229112 87566979 1 F4N9O11C87H114 A4B9C11D87E114 -623.74 2.12 0.0 0.0 0
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229113 87566980 1 F4N9O11C87H115 A4B9C11D87E115 -649.91 9.34 -8.83 -0.44 0
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229114 87566985 2 NO2C11H16 AB2C11D16 -192.67 2.82 -9.37 0.29 0
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229115 87566987 1 BrPF2O3C12H16 ABC2D3E12F16 -290.53 2.39 -9.56 -0.4 0
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229116 87566990 1 O2F6N7C24H29 A2B6C7D24E29 -289.02 5.01 -8.63 -1.15 0
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229117 87566992 1 FSCl2O2N4C21H25 ABC2D2E4F21G25 -102.3 7.3 -9.33 -0.71 0