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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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132536 51375451 1 OBr2N3C26H28 AB2C3D26E28 47.71 4.03 0.0 0.0 1
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132537 51375452 1 OBr2N3C26H28 AB2C3D26E28 56.9 3.64 0.0 0.0 -1
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132538 51375908 1 NBr2O2H14C16 AB2C2D14E16 -9.56 5.59 0.0 0.0 -1
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132539 51375933 1 SN3O5H18C22 AB3C5D18E22 -7.12 5.89 0.0 0.0 1
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132540 51376140 1 SN4O4C24H29 AB4C4D24E29 -87.31 3.84 0.0 0.0 1
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132541 51376141 1 SN4O4C24H29 AB4C4D24E29 -84.44 4.01 0.0 0.0 -1
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132542 51376711 1 N2O4C21H29 A2B4C21D29 -158.24 2.48 0.0 0.0 -2
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132543 51376759 1 NS2O4C21H21 AB2C4D21E21 -13.43 6.66 -8.44 -3.71 -1
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132544 51376876 1 NBr4H4O4C15 AB4C4D4E15 -27.29 2.68 0.0 0.0 0
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132545 51376877 1 ON5C24H39 AB5C24D39 -25.91 3.08 -8.52 -0.17 -1
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132546 51377260 1 SO4N5H22C23 AB4C5D22E23 -40.33 8.64 0.0 0.0 0
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132547 51377651 1 O3N4H24C25 A3B4C24D25 15.08 2.4 -9.35 -1.37 0
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132548 51377668 1 FSO3N4H23C27 ABC3D4E23F27 12.06 0.77 -8.69 -1.22 1
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132549 51377873 1 BrOF3N3H10C14 ABC3D3E10F14 -119.45 7.04 0.0 0.0 1
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132550 51377874 1 O4N8C21H23 A4B8C21D23 54.64 3.93 0.0 0.0 -1
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132551 51377921 1 S2Cl3N3O5H17C20 A2B3C3D5E17F20 -99.78 9.27 0.0 0.0 -1
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132552 51377985 1 FSN2O5C19H20 ABC2D5E19F20 -171.78 4.08 0.0 0.0 -1
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132553 51378270 1 SN4O5H13C15 AB4C5D13E15 -36.38 5.27 0.0 0.0 -1
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132554 51378306 1 SN2O6H15C21 AB2C6D15E21 -104.96 4.16 0.0 0.0 1
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132555 51378352 1 FON5C24H25 ABC5D24E25 51.6 9.46 0.0 0.0 -1
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132556 51378353 1 FN2O3H20C23 AB2C3D20E23 -49.0 20.19 0.0 0.0 -1
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132557 51378354 1 FN2O3H20C23 AB2C3D20E23 -49.0 20.21 0.0 0.0 -1
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132558 51378355 1 FN2O3H20C23 AB2C3D20E23 -40.1 26.65 0.0 0.0 0
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132559 51378356 1 O2F4N4H14C19 A2B4C4D14E19 -165.89 6.86 -9.47 -1.23 -1
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132560 51378612 1 BrFNO4H18C22 ABCD4E18F22 -107.29 8.47 0.0 0.0 0