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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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223501 85335132 1 ClO5N6C14H25 AB5C6D14E25 -219.91 6.54 -9.39 -0.22 0
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223502 85335133 1 O2N5C22H27 A2B5C22D27 -19.68 3.19 -8.82 -0.09 0
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223503 85335135 1 N4O4H20C21 A4B4C20D21 -14.19 9.39 -9.22 -2.19 0
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223504 85335137 2 NF2C11H13 AB2C11D13 -170.86 3.56 -9.26 -0.49 0
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223505 85335138 1 O2N4C23H30 A2B4C23D30 -33.6 10.75 -8.72 -1.07 0
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223506 85335139 1 N3O4C22H25 A3B4C22D25 -100.03 4.77 -9.16 -0.64 0
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223507 85335140 1 O2N5C22H29 A2B5C22D29 -36.99 3.28 -8.7 -0.7 0
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223508 85335141 1 NO3C24H45 AB3C24D45 -191.31 0.87 -9.48 0.86 1
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223509 85335143 1 O4N6C19H21 A4B6C19D21 -68.55 6.56 0.0 0.0 0
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223511 85335148 1 NO5C23H29 AB5C23D29 -177.4 4.29 -8.71 -0.04 0
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223512 85335152 1 ClO5H21C22 AB5C21D22 -140.02 6.65 -8.82 -1.33 0
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223513 85335153 1 BrOSN4C17H21 ABCD4E17F21 -13.83 5.25 -8.73 -0.82 0
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223514 85335154 1 OSN4C17H20 ABC4D17E20 4.95 5.4 -8.64 -0.71 0
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223515 85335155 1 NSF3O4C18H18 ABC3D4E18F18 -265.4 1.77 -8.76 -0.61 0
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223516 85335157 1 SN2O3C22H30 AB2C3D22E30 -100.64 7.62 -8.76 -0.88 0
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223517 85335159 1 ON5C24H33 AB5C24D33 -9.06 4.5 -7.8 -0.27 0
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223518 85335161 1 O8C21H24 A8B21C24 -294.31 7.18 -8.86 -0.64 0
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223519 85335163 1 SN2O3C22H32 AB2C3D22E32 -115.98 5.39 -8.72 -0.97 0
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223521 85335172 1 N2S2O4C19H24 A2B2C4D19E24 -159.54 6.52 -8.32 -0.98 0
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223522 85335173 1 Cl2O2N4C19H26 A2B2C4D19E26 -52.32 5.07 -9.22 -0.65 0
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223523 85335174 1 OSF3N3C20H22 ABC3D3E20F22 -140.95 6.36 -9.54 -1.01 0
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223524 85335175 1 Cl2O2N5C18H27 A2B2C5D18E27 -38.37 3.04 -8.56 -0.75 0
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223526 85335178 1 SCl2O2N4C17H18 AB2C2D4E17F18 -22.12 5.31 -8.83 -1.36 0
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223527 85335181 1 NO6C23H27 AB6C23D27 -200.91 3.43 -8.98 -0.87 0
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223528 85335182 1 O3N5C22H33 A3B5C22D33 -108.85 4.92 -8.92 -0.11 0