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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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35200 7979476 1 SN2O5C18H20 AB2C5D18E20 -144.82 4.24 -9.12 -0.82 0
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35201 7979477 1 SN2O4C22H22 AB2C4D22E22 -121.58 3.87 -9.35 -0.5 0
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35202 7979478 1 FSN2O4H19C21 ABC2D4E19F21 -162.4 5.49 -9.04 -0.63 0
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35203 7979480 1 FSN2O4H19C21 ABC2D4E19F21 -164.29 6.47 -9.0 -0.55 0
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35204 7979481 1 SN3O4C21H25 AB3C4D21E25 -107.19 3.25 -8.66 -0.61 0
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35205 7979484 1 FSN2O4H19C21 ABC2D4E19F21 -163.63 7.17 -8.92 -0.71 0
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35206 7979486 1 SN2O4C22H28 AB2C4D22E28 -167.19 4.47 -9.29 -0.48 0
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35207 7979492 1 SN2O4C20H24 AB2C4D20E24 -159.63 6.18 -9.38 -0.56 0
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35208 7979493 1 N2F3O3H15C17 A2B3C3D15E17 -219.28 5.46 -9.38 -0.97 0
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35209 7979494 1 SN2O4C20H24 AB2C4D20E24 -160.1 4.73 -9.3 -0.43 0
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35210 7979512 1 N2O3C15H20 A2B3C15D20 -102.4 2.23 -9.26 -0.3 0
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35211 7979514 1 NO7H21C22 AB7C21D22 -237.95 1.11 -8.38 -1.0 0
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35212 7979517 1 Cl2N2O3H16C17 A2B2C3D16E17 -80.33 5.59 -9.36 -0.52 0
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35213 7979518 1 NSO4C24H25 ABC4D24E25 -124.47 4.93 -9.11 -0.25 0
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35214 7979519 1 N2O3C18H20 A2B3C18D20 -77.55 1.96 -9.16 -0.34 0
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35215 7979525 1 ClFNO4C19H21 ABCD4E19F21 -233.96 5.21 -9.08 -0.64 0
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35216 7979526 1 SN2O4C19H22 AB2C4D19E22 -143.41 1.79 -9.08 -0.27 0
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35217 7979527 1 SN2O4C19H22 AB2C4D19E22 -145.93 5.65 -9.07 -0.21 0
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35218 7979530 1 SN2O4C19H22 AB2C4D19E22 -146.12 1.38 -9.21 -0.3 0
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35219 7979532 1 O5H16C17 A5B16C17 -149.11 4.7 -8.87 -0.53 0
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35220 7979533 1 SN2O4C19H22 AB2C4D19E22 -144.99 7.23 -9.35 -0.53 0
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35221 7979534 1 N2O3C19H22 A2B3C19D22 -76.53 3.35 -9.21 -0.41 0
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35222 7979535 1 N2O3C19H22 A2B3C19D22 -75.77 3.0 -9.22 -0.51 0
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35223 7979536 1 SN2O4C21H26 AB2C4D21E26 -158.84 4.87 -9.06 -0.23 0
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35224 7979537 1 SN2O4C21H26 AB2C4D21E26 -157.24 4.02 -8.93 -0.15 0