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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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233994 92297488 1 NSO6H15C16 ABC6D15E16 -217.3 3.33 -9.89 -1.57 0
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233995 92297489 1 NO4C15H21 AB4C15D21 -187.92 4.05 -8.67 0.24 0
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233996 92297500 2 NO2C7H10 AB2C7D10 -165.97 4.22 -8.88 -0.09 0
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233997 92297502 1 SN3O3C20H21 AB3C3D20E21 -60.6 3.87 -8.56 -0.9 0
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233998 92297505 1 O2N3H25C26 A2B3C25D26 10.15 4.85 -8.54 -0.56 0
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233999 92297507 1 O2N3C24H27 A2B3C24D27 -22.93 2.0 -8.41 0.11 0
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234000 92297508 1 O2N3C24H27 A2B3C24D27 -22.4 5.93 -8.52 0.05 0
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234001 92297512 1 O5C24H26 A5B24C26 -162.64 4.39 -9.01 -0.54 0
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234002 92297515 2 OSN2C10H11 ABC2D10E11 -16.87 7.7 -8.51 -1.25 0
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234003 92297517 1 NO2C16H27 AB2C16D27 -92.12 3.53 -9.07 0.28 0
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234004 92297518 1 NO2C16H27 AB2C16D27 -92.1 1.38 -8.84 0.36 0
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234005 92297521 1 SN3O3C19H27 AB3C3D19E27 -98.76 1.17 -9.15 -0.69 1
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234006 92297522 1 OSN2C20H25 ABC2D20E25 11.69 4.93 0.0 0.0 0
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234007 92297525 1 NO3C22H31 AB3C22D31 -105.68 3.09 -9.1 0.14 0
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234008 92297526 1 NO3C17H29 AB3C17D29 -141.75 1.79 -8.87 0.22 0
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234009 92297527 1 NO3C17H29 AB3C17D29 -142.69 0.47 -8.88 0.23 0
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234010 92297529 1 N2O3C19H22 A2B3C19D22 -84.58 5.06 -8.4 0.01 0
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234011 92297531 1 BrNO2S2C12H12 ABC2D2E12F12 -51.04 1.52 -9.5 -1.5 0
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234012 92297533 1 NO2C16H27 AB2C16D27 -91.22 1.55 -8.77 0.36 0
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234013 92297534 1 N2O3C13H26 A2B3C13D26 -178.6 1.89 -9.78 0.47 0
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234014 92297539 1 O2Cl3N4H11C15 A2B3C4D11E15 36.35 2.67 -8.88 -1.1 0
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234015 92297540 1 FNO6H14C19 ABC6D14E19 -190.75 4.62 -9.34 -1.92 0
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234016 92297543 1 NO6C24H25 AB6C24D25 -141.43 1.95 -8.15 -0.3 0
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234017 92297544 1 NO6C24H25 AB6C24D25 -149.73 2.95 -8.3 -0.38 0
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234018 92297545 1 ClN2O5H11C17 AB2C5D11E17 -35.95 5.16 -9.7 -1.6 0