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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
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35225 7979538 1 SN2O3C18H20 AB2C3D18E20 -69.11 4.74 -8.88 -0.48 0
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35226 7979539 1 SN2O4C21H26 AB2C4D21E26 -156.44 1.1 -9.02 -0.24 0
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35227 7979540 1 SN2O5C21H26 AB2C5D21E26 -196.91 2.68 -8.94 -0.09 0
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35228 7979541 1 N2F3O3H17C19 A2B3C3D17E19 -208.46 5.12 -9.35 -1.12 0
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35229 7979543 1 N2O6C21H26 A2B6C21D26 -181.25 3.31 -8.44 -0.32 0
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35230 7979544 1 ClN2O3H17C18 AB2C3D17E18 -54.28 2.68 -9.24 -0.94 0
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35231 7979545 1 NSO4H19C21 ABC4D19E21 -105.32 2.22 -9.05 -0.35 0
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35232 7979546 1 N2O5C20H22 A2B5C20D22 -128.63 2.15 -8.74 -0.52 0
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35233 7979547 1 SN2O3H20C21 AB2C3D20E21 -42.54 3.44 -8.94 -0.9 0
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35234 7979548 1 NSO4H19C21 ABC4D19E21 -103.32 2.53 -9.11 -0.7 0
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35235 7979549 1 NSO4H19C21 ABC4D19E21 -103.74 2.51 -8.99 -0.92 0
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35236 7979551 1 SN3O5C20H25 AB3C5D20E25 -158.06 6.25 -9.33 -0.42 0
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35237 7979552 2 NO2C10H11 AB2C10D11 -106.89 2.82 -8.81 -0.36 0
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35238 7979553 1 FNSO4H18C21 ABCD4E18F21 -152.64 4.72 -9.2 -0.52 0
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35239 7979554 1 FNSO4H18C21 ABCD4E18F21 -150.85 6.42 -9.16 -0.85 0
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35240 7979556 1 FNSO4H18C21 ABCD4E18F21 -150.01 3.13 -9.08 -1.01 0
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35241 7979560 1 SN2O4C22H28 AB2C4D22E28 -164.18 4.41 -8.89 -0.07 0
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35242 7979568 1 ClN3O4C19H20 AB3C4D19E20 -115.85 1.5 -9.26 -0.72 0
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35243 7979569 1 NSO4C22H23 ABC4D22E23 -126.25 2.86 -8.92 -0.19 0
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35244 7979570 1 ClN3O4C19H20 AB3C4D19E20 -118.49 5.69 -9.44 -0.63 0
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35245 7979575 1 NSO4C22H23 ABC4D22E23 -126.43 3.16 -9.1 -0.27 0
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35246 7979577 1 NSO3C21H21 ABC3D21E21 -88.8 1.59 -9.11 -0.25 0
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35247 7979578 1 ClN2O3C17H17 AB2C3D17E17 -75.8 4.16 -9.27 -0.34 0
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35248 7979579 1 NSO3C21H21 ABC3D21E21 -84.69 3.69 -9.12 -0.31 0
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35249 7979581 2 NO2C10H12 AB2C10D12 -117.02 0.99 -9.11 -0.33 0