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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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140088 52644446 1 NSF3O3H10C18 ABC3D3E10F18 -158.5 4.13 -9.31 -1.5 0
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140089 52644562 1 OSN5C21H21 ABC5D21E21 69.01 6.07 -8.68 -0.62 -1
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140090 52644736 1 ClSO3N4H18C20 ABC3D4E18F20 0.15 6.63 0.0 0.0 0
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140091 52645391 1 F2O2N3H17C21 A2B2C3D17E21 -78.46 1.92 -8.93 -1.14 0
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140092 52645721 1 FN2S2O4C20H23 AB2C2D4E20F23 -165.71 9.6 -9.29 -0.89 0
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140093 52646002 1 FSO2N3C18H18 ABC2D3E18F18 -51.59 4.95 -9.22 -0.46 0
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140094 52646029 1 ClOSN4H17C21 ABCD4E17F21 70.33 2.52 -9.03 -0.98 0
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140095 52646375 1 BrN3O3C23H24 AB3C3D23E24 -25.46 4.17 -8.82 -0.8 0
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140096 52646619 1 BrNO3H20C21 ABC3D20E21 -50.43 3.69 -9.13 -0.4 0
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140097 52646620 1 BrO2N3H16C21 AB2C3D16E21 52.46 4.37 -9.45 -1.18 0
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140098 52646677 1 N2O2F3C22H25 A2B2C3D22E25 -209.28 6.1 -8.19 -0.48 0
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140099 52646702 1 NO2S2H21C22 AB2C2D21E22 -4.23 4.42 -8.59 -0.38 0
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140100 52647100 1 SO2N3C17H21 AB2C3D17E21 -32.49 2.73 -8.65 -0.84 0
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140101 52647249 1 SO2N5C24H33 AB2C5D24E33 -48.14 4.03 -8.31 -0.01 0
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140102 52647392 1 NSO3C20H23 ABC3D20E23 -72.86 4.5 -8.77 -0.6 0
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140103 52648327 1 N2O3C26H28 A2B3C26D28 -78.39 2.83 -8.81 -0.1 0
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140104 52648373 1 SO3N6C21H24 AB3C6D21E24 -9.43 12.72 -9.44 -1.16 0
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140105 52648414 2 NOC10H13 ABC10D13 -67.45 3.54 -8.84 -0.23 0
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140106 52648415 1 SN2O2C21H22 AB2C2D21E22 -17.71 3.92 -8.88 -0.31 0
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140107 52648686 1 N2O2C21H24 A2B2C21D24 -53.62 4.41 -8.59 -0.19 0
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140108 52649095 1 SN3O3C25H35 AB3C3D25E35 -106.46 3.26 -8.56 -0.6 0
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140109 52649184 1 N2F3O4C21H21 A2B3C4D21E21 -274.4 4.62 -9.07 -0.68 0
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140110 52649317 1 F3N3O3C24H28 A3B3C3D24E28 -221.77 5.25 -8.18 -0.49 1
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140111 52649396 1 OF3N3C24H25 AB3C3D24E25 -115.04 2.72 0.0 0.0 0
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140112 52649452 1 O2N4H16C21 A2B4C16D21 45.22 4.66 -8.67 -1.67 0