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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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16486 470715 1 O3N4H14C15 A3B4C14D15 -52.47 4.95 -9.04 -1.32 0
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16487 470783 2 N4C11H25 A4B11C25 -8.33 8.76 -8.48 2.41 0
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16488 470860 1 SN2O4C33H36 AB2C4D33E36 -126.48 4.43 -8.36 -0.52 0
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16489 470862 1 SO3N4C33H38 AB3C4D33E38 -85.84 7.66 -8.12 -0.66 0
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16490 470865 1 SN3O4C8H11 AB3C4D8E11 -156.7 3.27 -9.67 -0.92 0
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16491 470867 1 SN2O4C10H14 AB2C4D10E14 -172.35 5.84 -9.52 -0.82 0
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16492 470877 1 SN4O4C9H12 AB4C4D9E12 -145.92 3.61 -9.44 -0.8 0
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16493 471074 1 N3O3H17C18 A3B3C17D18 -38.87 1.28 -8.9 -0.6 0
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16494 471076 1 N3O5H17C19 A3B5C17D19 -104.89 1.19 -8.7 -0.77 0
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16495 471177 1 N13O20C69H113 A13B20C69D113 -967.1 12.2 -9.69 -0.31 0
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16496 471216 1 N5O5C33H41 A5B5C33D41 -194.51 5.21 -9.33 -0.44 0
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16497 471246 3 NOC9H9 ABC9D9 -35.77 6.53 -9.52 -0.39 0
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16498 471249 1 N2O3C35H38 A2B3C35D38 -61.78 2.57 -9.07 0.02 0
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16499 471288 1 FPO4N5C8H11 ABC4D5E8F11 -212.08 2.04 -9.12 -0.55 0
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16500 471445 1 SO6C33H38 AB6C33D38 -227.15 6.36 -8.0 -0.22 0
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16501 471451 1 NS2O8C34H41 AB2C8D34E41 -299.91 3.56 -8.26 -0.59 0
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16502 471463 1 SN2O5C33H34 AB2C5D33E34 -140.35 9.92 -8.06 -1.15 0
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16503 471465 1 NSO4C32H43 ABC4D32E43 -185.36 5.76 -8.08 -0.21 0
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16504 471477 2 OC11H12 AB11C12 -33.54 4.95 -8.84 -0.49 0
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16505 471517 1 N8O14C55H100 A8B14C55D100 -802.74 13.77 -9.1 0.36 0
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16506 471553 1 N5O7C33H39 A5B7C33D39 -268.83 5.1 -9.53 -0.92 0
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16507 471594 1 O5N6C39H48 A5B6C39D48 -159.81 2.22 -9.28 -0.43 0
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16508 471654 1 O8N11C19H31 A8B11C19D31 -320.13 3.78 -8.97 -0.64 0
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16509 471655 1 FN10O15C38H57 AB10C15D38E57 -616.07 10.78 -9.02 -1.13 0
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16510 471664 1 NO13C35H59 AB13C35D59 -595.26 1.61 -9.0 0.07 0
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16511 471665 1 FN3O3C20H24 AB3C3D20E24 -122.19 12.6 -8.9 -1.0 0
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16512 471667 1 FN3O3H22C23 AB3C3D22E23 -79.82 12.53 -8.93 -1.05 0
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16513 471688 1 O4C25H28 A4B25C28 -136.75 1.35 -8.78 0.07 0
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16514 471721 1 O6H18C19 A6B18C19 -151.39 4.42 -8.7 -0.47 0
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16515 471741 1 SN2O6H24C26 AB2C6D24E26 -137.07 8.21 -8.74 -1.76 0
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16517 471980 1 FS2N3O3H10C14 AB2C3D3E10F14 -73.02 3.67 -9.6 -1.48 0
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16518 471981 1 O16H28C29 A16B28C29 -559.81 3.29 -9.45 -1.1 0
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16519 472002 1 SSi2N5O7C25H45 AB2C5D7E25F45 -325.26 8.65 -8.81 -0.54 0
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16520 472016 1 ClN2S2O3H11C13 AB2C2D3E11F13 -69.75 5.96 -9.18 -1.27 0
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16521 472029 1 S2N3O3C13H13 A2B3C3D13E13 -58.99 5.5 -9.18 -1.13 0
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16522 472040 1 ClS2N3O3H10C14 AB2C3D3E10F14 -29.54 3.41 -9.52 -1.68 0
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16523 472041 1 ClN2S2O3H15C19 AB2C2D3E15F19 -40.46 5.09 -9.21 -1.42 0
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16524 472056 2 O8H15C18 A8B15C18 -581.41 5.55 -8.79 -1.96 0
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16525 472063 1 ON4C28H36 AB4C28D36 27.78 2.12 -8.75 -0.99 0
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16526 472065 1 NC12H19 AB12C19 -14.21 3.45 -8.03 1.56 0
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16527 472069 1 ON2C18H24 AB2C18D24 -8.36 3.44 -8.13 0.15 0
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16528 472073 1 O2N3C22H39 A2B3C22D39 -102.32 4.65 -8.15 1.22 0
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16529 472084 1 AgN4O4H32C34 AB4C4D32E34 -14.04 5.55 0.0 0.0 -2
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16530 472089 1 PtN4O4H32C34 AB4C4D32E34 201.06 7.02 -9.1 -2.66 0
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16531 472108 2 NC8H8 AB8C8 65.63 0.85 -8.42 0.05 0
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16532 472149 1 ClN2C17H17 AB2C17D17 52.36 1.79 -8.48 -0.06 0
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16533 472170 1 PN4O5C10H15 AB4C5D10E15 -213.91 2.88 -8.48 -0.21 0
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16534 472199 1 N14O15C42H76 A14B15C42D76 -760.81 7.41 -9.36 -0.11 0
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16535 472221 1 PSN4O4C9H13 ABC4D4E9F13 -150.86 4.35 -8.7 -0.94 0
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16536 472225 1 PN4O5C9H14 AB4C5D9E14 -223.32 5.07 0.0 0.0 1