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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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5637 13423 1 N2O2C9H14 A2B2C9D14 -102.12 4.1 -9.96 0.06 0
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5638 13425 1 BrNO3C9H20 ABC3D9E20 -137.84 14.99 -7.69 0.12 0
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5639 13426 1 NO3C9H20 AB3C9D20 -107.28 2.0 0.0 0.0 1
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5640 13427 1 ClN2C11H15 AB2C11D15 -16.3 6.39 -8.79 -0.33 0
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5641 13428 1 HNO2Cl4C6 ABC2D4E6 -0.97 3.2 -10.21 -2.13 0
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5642 13429 1 BrClNC11H13 ABCD11E13 41.04 3.06 -9.76 -0.4 0
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5643 13430 1 BrNC11H12 ABC11D12 80.44 1.23 -9.13 -0.08 0
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5644 13431 1 FO2C11H15 AB2C11D15 -168.8 5.61 -10.65 0.51 0
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5645 13432 1 NO2H9C11 AB2C9D11 27.19 4.63 -9.46 -1.14 0
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5646 13433 2 NOH4C5 ABC4D5 39.07 6.63 -9.89 -1.36 0
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5647 13434 2 H2Cl3C4 A2B3C4 -22.48 2.45 -10.58 -1.29 0
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5648 13435 1 ClN4H5C9 AB4C5D9 133.27 3.96 -10.03 -1.76 0
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5649 13436 2 SH5C6 AB5C6 50.49 2.73 -8.86 -1.27 0
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5650 13437 1 SF2O3C9H10 AB2C3D9E10 -197.91 3.81 -10.46 -0.87 0
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5651 13438 3 H4C5 A4B5 45.55 0.85 -8.58 -0.43 0
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5652 13439 1 NSH9C13 ABC9D13 73.53 0.86 -9.05 -1.04 0
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5653 13440 3 NOC3H5 ABC3D5 -92.56 0.19 -10.38 -0.1 0
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5654 13441 1 SN2O2C10H14 AB2C2D10E14 -46.03 4.87 -8.63 0.15 0
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5655 13442 1 ClSN2O2C10H15 ABC2D2E10F15 -82.66 5.63 -9.21 -0.26 0
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5656 13443 1 O2N3C11H11 A2B3C11D11 35.66 8.48 -8.92 -1.19 0
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5657 13445 1 ClNOC14H14 ABCD14E14 -21.96 5.33 -9.9 -1.04 0
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5658 13446 1 NOH13C14 ABC13D14 17.81 3.44 -9.44 -0.78 0
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5659 13448 1 BrNOH10C13 ABCD10E13 28.95 4.72 -8.98 -0.75 0
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5660 13450 1 SN5C10H19 AB5C10D19 13.74 3.49 -8.69 0.14 0
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5661 13452 2 H7C8 A7B8 72.84 0.01 -8.71 -0.51 0
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5662 13453 1 O3H10C13 A3B10C13 -20.5 2.54 -9.26 -1.2 0
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5663 13454 1 NSO5C10H15 ABC5D10E15 -158.22 18.44 -8.81 -1.18 0
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5664 13455 1 Cl4H4O4C9 A4B4C4D9 -162.1 4.88 -10.04 -2.11 0
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5665 13456 1 ClNO3C13H20 ABC3D13E20 -96.52 13.15 -8.17 -0.99 0
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5666 13457 1 NO3C13H19 AB3C13D19 -117.1 2.68 -9.1 -0.11 0
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5667 13458 1 FSN2O3C11H15 ABC2D3E11F15 -168.32 5.77 -10.16 -0.77 0
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5668 13459 1 N2O3C13H20 A2B3C13D20 -160.86 3.06 -10.56 -0.56 0
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5669 13460 1 N2O3C13H18 A2B3C13D18 -134.01 2.06 -10.57 -0.63 0
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5670 13461 1 O3H14C15 A3B14C15 -80.48 2.92 -9.78 -0.26 0
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5671 13462 1 NO2H9C16 AB2C9D16 72.0 6.2 -9.36 -1.91 0
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5672 13467 2 N2C6H13 A2B6C13 -17.14 2.54 -8.2 1.17 0
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5673 13474 1 ClNSC19H24 ABCD19E24 9.99 7.75 -8.02 0.21 0
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5674 13475 1 NSC19H23 ABC19D23 54.03 1.85 -8.52 -0.07 0
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5675 13476 1 N2H18C19 A2B18C19 87.08 5.27 -8.18 -0.52 0
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5677 13481 1 SN4O4C14H22 AB4C4D14E22 -143.43 3.96 -9.51 -0.61 0
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5678 13482 1 NCl2O2C20H25 AB2C2D20E25 -74.61 6.38 -9.58 -0.37 0
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5679 13483 1 ClNO2C20H24 ABC2D20E24 -53.74 4.13 -8.86 -0.36 0
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5680 13484 1 ClNS2C21H30 ABC2D21E30 0.9 6.19 -8.63 -0.49 0
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5681 13485 1 PN2O8H13C14 AB2C8D13E14 -199.26 5.92 -10.48 -1.69 0
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5682 13486 1 IN2S2C21H21 AB2C2D21E21 114.37 10.64 -6.52 -1.82 0
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5683 13487 1 N2S2C21H21 A2B2C21D21 76.34 2.18 0.0 0.0 1
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5684 13488 1 N2O8C19H24 A2B8C19D24 -295.91 11.77 -9.91 -1.25 0
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5685 13489 1 ON2C13H16 AB2C13D16 38.74 2.13 -8.83 -0.71 0
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5686 13490 1 SN2O2C23H32 AB2C2D23E32 -55.57 2.92 -8.32 -0.24 0
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5687 13491 1 ClNO4C24H32 ABC4D24E32 -166.43 4.47 -8.39 -0.55 0