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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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10488 102736 1 SCl2N2O2C11H16 AB2C2D2E11F16 -87.5 4.53 -8.91 -0.31 0
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10489 102788 1 OC11H16 AB11C16 -50.16 1.78 -9.34 0.38 0
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10490 102878 1 PO3C14H23 AB3C14D23 -200.07 1.7 -9.77 -0.06 0
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10491 102889 1 PBr2Cl2O4C9H9 AB2C2D4E9F9 -201.28 3.22 -9.88 -1.42 0
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10492 102932 1 BrO9C14H19 AB9C14D19 -406.14 4.31 -10.47 -0.68 0
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10493 103032 1 O2C5H8 A2B5C8 -70.02 2.76 -10.22 -0.63 0
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10495 103117 2 NSO6C23H47 ABC6D23E47 -679.97 6.37 -8.54 -1.22 0
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10496 103179 1 N2S2O4C35H41 A2B2C4D35E41 -115.26 4.53 0.0 0.0 1
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10497 103192 1 N2S2O5H14C25 A2B2C5D14E25 -56.32 1.57 -9.25 -1.46 0
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10498 103194 1 PN2O4C14H37 AB2C4D14E37 -317.99 5.04 -9.54 0.58 0
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10499 103195 1 PN2O8C22H53 AB2C8D22E53 -456.71 2.63 -9.22 0.14 0
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10500 103211 1 OC14H22 AB14C22 -52.5 3.96 -9.28 0.05 0
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10501 103267 1 N3Na3S3O10H14C18 A3B3C3D10E14F18 -441.13 15.28 -9.0 -1.47 0
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10502 103268 1 N3S3O10H17C18 A3B3C10D17E18 -293.6 4.45 -9.17 -2.01 0
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10503 103270 1 S2N4O9H18C24 A2B4C9D18E24 -161.4 1.8 -9.38 -2.04 0
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10504 103311 1 N2S3O6C24H26 A2B3C6D24E26 -183.59 14.96 -8.7 -2.1 0
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10505 103316 1 NO4C36H71 AB4C36D71 -329.76 7.3 -9.66 0.4 0
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10506 103343 1 NSO9C24H43 ABC9D24E43 -452.19 1.51 -9.64 -0.84 0
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10507 103345 1 NS2O3C12H15 AB2C3D12E15 -77.27 16.25 -9.33 -2.21 0
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10508 103455 1 AgN2O2S2H10C11 AB2C2D2E10F11 -86.86 5.1 0.0 0.0 0
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10509 103457 1 OCl2C8H14 AB2C8D14 -91.58 3.29 -11.06 -0.76 0
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10510 103485 1 NO2H23C25 AB2C23D25 -1.96 8.45 -9.34 -1.1 0
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10511 103555 1 C11H18 A11B18 3.77 1.26 -8.8 0.56 0
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10513 103630 1 S2N5C10H15 A2B5C10D15 73.02 7.3 -8.88 0.01 0
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10514 103652 1 PC3O6H11 AB3C6D11 -359.49 4.44 -11.08 0.81 0
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10515 103682 1 NO7C25H29 AB7C25D29 -226.99 1.13 -9.13 -1.88 0
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10516 103713 1 Cl3N3O3C21H22 A3B3C3D21E22 -75.77 8.94 -8.44 -0.65 0
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10517 103716 1 ClO2N4H24C25 AB2C4D24E25 12.48 4.97 0.0 0.0 1
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10518 103720 1 OC12H18 AB12C18 -38.18 1.03 -9.44 1.29 0
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10519 103721 1 NOC5H11 ABC5D11 -52.98 1.79 -9.66 2.02 0
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10520 103722 1 NO3C16H31 AB3C16D31 -170.22 3.18 -9.41 -0.05 0
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10521 103730 1 O7C28H50 A7B28C50 -377.42 4.91 -9.64 0.5 0
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10522 103739 2 O2C9H15 A2B9C15 -216.38 6.46 -9.86 -0.37 0
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10523 103792 1 ClNOC20H28 ABCD20E28 -46.36 1.72 -8.56 0.34 0
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10524 103809 1 NO6C25H27 AB6C25D27 -196.95 10.27 -9.23 -0.64 0
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10525 103811 2 O3C8H12 A3B8C12 -210.97 5.86 -9.7 -1.29 0
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10526 103819 1 Cl2O2N3C7H9 A2B2C3D7E9 -6.48 5.37 -10.2 -1.25 0
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10527 103822 1 O9C31H46 A9B31C46 -451.14 3.74 -10.12 -0.61 0
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10528 103826 2 OC6H11 AB6C11 -124.04 2.27 -9.9 1.02 0
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10529 103831 2 OC6H9 AB6C9 -74.56 2.11 -9.46 0.65 0
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10530 103832 1 Na2N3S3O8H19C20 A2B3C3D8E19F20 -366.57 8.87 -8.96 -0.8 0
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10531 103854 1 OC16H24 AB16C24 -37.15 4.95 -9.1 -0.64 0
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10532 103893 1 PO2C3H9 AB2C3D9 -149.12 3.42 -10.4 1.71 0
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10533 103909 3 NC6H13 AB6C13 -45.3 2.64 -8.26 2.42 0
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10534 103911 1 NO2C7H13 AB2C7D13 -95.01 3.71 -9.28 1.1 0
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10535 103929 1 O2C23H44 A2B23C44 -170.18 1.82 -9.34 0.93 0
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10536 103994 1 N2O5H14C25 A2B5C14D25 -50.63 6.33 -9.12 -2.2 0
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10537 103995 1 Cl2N2O3H10C17 A2B2C3D10E17 -34.44 6.12 -9.31 -2.1 0
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10538 103996 1 ClON2C8H9 ABC2D8E9 -41.41 3.36 -8.45 -0.04 0
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10539 104003 1 SiN2O3C17H40 AB2C3D17E40 -273.24 4.93 -8.54 0.92 0