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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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132961 51453911 1 FS2O3N4H22C23 AB2C3D4E22F23 -55.3 16.6 0.0 0.0 0
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132962 51453912 1 SO4N5C22H33 AB4C5D22E33 -136.03 4.52 -9.23 -0.68 -1
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132963 51453913 1 SN3O3C21H28 AB3C3D21E28 -111.2 6.35 0.0 0.0 1
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132964 51454342 1 O4N5C20H22 A4B5C20D22 -57.51 4.72 0.0 0.0 0
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132965 51454417 1 N2O3C29H30 A2B3C29D30 -43.91 1.9 -9.01 -0.43 0
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132966 51454418 1 BrN2O5C19H21 AB2C5D19E21 -199.42 4.3 -8.95 -0.66 0
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132967 51454494 2 NO2H11C13 AB2C11D13 -28.91 8.34 -8.61 -1.46 -1
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132968 51454551 1 N2O6H21C26 A2B6C21D26 -95.92 13.88 0.0 0.0 0
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132969 51454849 1 FN2O7H21C24 AB2C7D21E24 -177.66 13.2 -9.22 -1.52 0
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132970 51454978 1 S2N4O4C19H26 A2B4C4D19E26 -172.19 3.73 -8.74 -1.12 0
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132971 51455222 2 N2O3C11H17 A2B3C11D17 -283.12 2.36 -9.77 0.35 0
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132972 51455731 1 ClSN3O4H20C22 ABC3D4E20F22 -98.81 4.65 -8.94 -0.82 -1
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132973 51455757 1 SN5O8C16H16 AB5C8D16E16 -144.49 7.14 0.0 0.0 0
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132974 51455987 1 N2O2C17H20 A2B2C17D20 -46.56 2.93 -8.95 -0.56 0
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132975 51456092 1 OS2N5C9H11 AB2C5D9E11 45.14 3.14 -9.45 -0.93 -1
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132976 51457005 1 Cl2N4O5H17C24 A2B4C5D17E24 1.36 12.73 0.0 0.0 -2
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132977 51457006 1 ClSN3O4H20C26 ABC3D4E20F26 56.89 34.13 -7.15 -4.27 0
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132978 51457007 1 N4O5C25H40 A4B5C25D40 -193.75 5.16 -9.07 -0.13 0
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132979 51457284 1 O4N5C24H29 A4B5C24D29 -41.0 13.29 -9.68 -1.36 1
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132980 51457468 1 BrON3H21C23 ABC3D21E23 66.52 1.5 0.0 0.0 1
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132981 51457469 1 BrON3H21C23 ABC3D21E23 66.11 2.72 0.0 0.0 1
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132982 51457470 1 BrON3H21C23 ABC3D21E23 64.21 4.07 0.0 0.0 -1
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132983 51457865 1 BrO2N4C20H20 AB2C4D20E20 16.76 5.82 0.0 0.0 -1
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132984 51458339 1 FSN4O7H16C17 ABC4D7E16F17 -206.66 9.38 0.0 0.0 -1
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132985 51458348 1 SN3O5C18H18 AB3C5D18E18 -113.78 6.41 0.0 0.0 -1