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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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411679 135084513 1 CuO2N3H19C25 AB2C3D19E25 87.27 5.39 0.0 0.0 1
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411681 135084515 1 RuH10C15 AB10C15 195.34 8.65 -8.42 -3.15 0
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411682 135084516 1 NO4C17H31 AB4C17D31 -235.38 6.09 -10.23 0.24 0
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411684 135084518 1 N2Rh2O4C7H11 A2B2C4D7E11 -147.53 5.55 0.0 0.0 0
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411687 135084521 1 BPdC6H15 ABC6D15 49.47 0.01 -7.46 0.89 0
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411688 135084522 1 P2O4H42C45 A2B4C42D45 -65.01 1.29 -7.98 -0.37 0
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411689 135084523 1 KSN3O4C9H10 ABC3D4E9F10 -76.48 5.16 -7.41 -0.74 -1
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411692 135084526 1 SP3N7O19C25H40 AB3C7D19E25F40 -975.86 13.43 -9.43 -0.91 -1
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411693 135084527 1 SiZnO2C24H30 ABC2D24E30 60.27 12.9 -5.38 -2.05 -1
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411694 135084528 1 RhP2C21H39 AB2C21D39 -133.25 18.55 -9.18 -2.03 0
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411695 135084529 2 O2C7H7 A2B7C7 -121.86 2.07 -9.06 -0.08 -2
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411696 135084530 1 Al2Si2O5C8H27 A2B2C5D8E27 -588.38 7.16 0.0 0.0 0
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411697 135084531 1 AlSiO2C4H13 ABC2D4E13 -255.37 3.59 -9.8 0.61 0
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411698 135084532 1 IO2C12H15 AB2C12D15 -69.66 2.99 -9.07 -0.8 0
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411699 135084533 1 OC13H16 AB13C16 -22.45 2.83 -9.53 0.29 0
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411700 135084534 1 O4C13H18 A4B13C18 -100.93 0.59 -10.13 0.42 0
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411701 135084535 1 SO3C9H10 AB3C9D10 -82.29 3.68 -9.75 -0.42 0
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411702 135084536 1 ClO3C13H15 AB3C13D15 -122.86 2.83 -9.83 -0.68 0
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411703 135084537 1 O3C13H16 A3B13C16 -115.27 2.05 -9.63 -0.13 0
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411704 135084538 1 BrH13C14 AB13C14 99.25 1.13 -9.02 -0.46 0
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411705 135084539 1 C9H14 A9B14 35.08 2.06 -9.19 0.57 0
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411706 135084540 1 ClON2H9C13 ABC2D9E13 12.78 3.92 -9.19 -0.99 0
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411707 135084541 1 ClON2H9C12 ABC2D9E12 14.65 0.97 -8.45 -0.85 0
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411708 135084542 1 PN3O3C9H20 AB3C3D9E20 -157.88 2.62 -7.7 0.28 0
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411709 135084543 1 SiO2C12H19 AB2C12D19 -62.2 0.38 0.0 0.0 0