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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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259500 103166991 2 NOC8H15 ABC8D15 -122.31 4.17 -9.4 1.34 0
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259501 103167026 1 ON2C11H22 AB2C11D22 -62.07 2.93 -9.14 1.29 0
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259502 103167027 1 ON2C11H22 AB2C11D22 -71.04 3.27 -9.26 1.22 0
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259503 103167028 1 N2O2C13H26 A2B2C13D26 -116.24 4.31 -9.2 0.99 0
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259504 103167043 1 ON2C12H22 AB2C12D22 -61.7 3.51 -9.31 1.17 0
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259505 103167048 1 ON2C12H22 AB2C12D22 -58.54 5.28 -9.31 1.18 0
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259506 103167089 1 N3C16H17 A3B16C17 92.23 7.95 -9.27 -0.65 0
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259507 103167124 1 ON2C10H16 AB2C10D16 -20.73 3.01 -9.52 0.2 0
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259508 103167143 2 NOC6H10 ABC6D10 -51.97 3.52 -9.32 0.24 0
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259509 103167157 1 ON2C13H20 AB2C13D20 1.9 1.12 -9.21 0.34 0
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259510 103167196 1 NO2C15H23 AB2C15D23 -75.67 2.86 -8.76 0.11 0
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259511 103167211 1 NO2C16H25 AB2C16D25 -84.65 1.98 -8.7 0.24 0
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259512 103167214 1 NO2C16H25 AB2C16D25 -82.53 4.29 -8.65 0.24 0
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259513 103167215 1 BrNOC14H20 ABCD14E20 -34.62 2.55 -9.54 -0.09 0
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259514 103167216 1 BrNO2C16H24 ABC2D16E24 -82.03 1.67 -9.54 -0.1 0
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259515 103167221 1 NO2C17H27 AB2C17D27 -91.92 1.33 -9.19 0.44 0
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259516 103167244 1 OSN3C7H13 ABC3D7E13 -20.25 2.44 -9.01 -0.37 0
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259517 103167246 1 ClOSN2C10H15 ABCD2E10F15 -10.53 4.45 -9.84 -1.21 0
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259518 103167291 1 SN3C12H21 AB3C12D21 24.66 5.09 -9.14 -0.82 0
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259519 103167311 1 SN3C12H21 AB3C12D21 27.05 3.8 -9.05 -0.72 0
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259520 103167313 1 SN3C12H19 AB3C12D19 54.76 3.87 -9.22 -0.8 0
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259521 103167320 1 SN3C12H21 AB3C12D21 27.48 3.18 -9.16 -0.65 0
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259522 103167326 1 NO4C14H21 AB4C14D21 -154.52 3.57 -9.82 -0.62 0
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259523 103167333 1 NO4C15H23 AB4C15D23 -154.86 1.93 -9.83 -0.67 0
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259524 103167344 1 NO3C12H17 AB3C12D17 -111.08 5.1 -10.21 -0.93 0