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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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381030 134971655 1 ON2C28H30 AB2C28D30 27.85 2.56 -7.16 0.28 0
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381031 134971656 1 ON2C30H32 AB2C30D32 38.68 2.52 -7.16 0.07 0
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381032 134971657 2 OC6H11 AB6C11 -107.75 1.58 -9.73 1.19 0
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381033 134971658 2 O3C11H19 A3B11C19 -314.4 3.65 -9.9 -0.41 0
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381034 134971659 2 FO2C9H10 AB2C9D10 -228.99 3.55 -9.5 -0.74 0
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381035 134971660 2 FO2C9H10 AB2C9D10 -228.06 3.01 -9.5 -0.42 0
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381036 134971661 4 O2C5H8 A2B5C8 -375.07 4.12 -10.17 0.04 0
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381037 134971662 1 O6C19H30 A6B19C30 -283.78 6.19 -10.17 0.19 0
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381038 134971663 1 O5C25H38 A5B25C38 -218.02 3.38 -9.38 0.27 0
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381039 134971666 1 ISiO2C7H13 ABC2D7E13 -98.27 3.18 -9.59 -0.79 1
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381040 134971667 1 S2C10H11 A2B10C11 38.62 1.37 0.0 0.0 0
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381041 134971668 2 O2C9H12 A2B9C12 -139.43 7.51 -8.93 -0.57 0
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381042 134971669 1 LiSiN2O3C16H27 ABC2D3E16F27 -186.9 6.52 -8.44 0.08 0
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381043 134971670 1 SiN2O3C16H28 AB2C3D16E28 -169.87 1.82 -8.9 0.07 1
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381044 134971671 1 O2N3C14H20 A2B3C14D20 -34.16 3.41 0.0 0.0 0
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381045 134971672 1 NO3H21C24 AB3C21D24 -35.81 6.95 -8.64 -0.32 0
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381046 134971673 1 NO3C18H23 AB3C18D23 -134.51 3.66 -9.33 0.38 0
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381047 134971674 1 NSiO4C21H35 ABC4D21E35 -234.49 4.98 -8.53 0.08 -1
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381048 134971675 1 OPH14C18 ABC14D18 70.26 4.45 0.0 0.0 0
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381049 134971676 1 OPH15C18 ABC15D18 49.24 1.58 -8.48 -0.6 0
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381050 134971677 1 OPH23C30 ABC23D30 85.68 1.57 -8.77 0.05 0
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381051 134971678 1 PH23C33 AB23C33 143.05 1.99 -8.74 -0.36 0
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381052 134971679 1 OPH23C30 ABC23D30 88.85 2.26 -8.64 0.08 0
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381053 134971680 1 BrClSi2N5O10C53H77 ABC2D5E10F53G77 -383.12 43.15 -6.18 -3.49 0
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381054 134971681 1 NO3C7H15 AB3C7D15 -153.05 3.77 -9.79 0.24 0
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381055 134971682 1 NO4C22H27 AB4C22D27 -129.0 4.39 -9.4 0.14 0
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381056 134971684 1 N5O7C38H67 A5B7C38D67 -406.99 9.15 -8.18 0.72 0
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381057 134971685 1 O3C17H26 A3B17C26 -87.54 4.2 -9.32 0.54 0
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381058 134971686 1 IOC11H21 ABC11D21 -79.71 3.52 -9.6 -0.6 0
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381059 134971687 1 IMgOC9H17 ABCD9E17 -6.52 3.2 -6.85 -1.72 0
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381060 134971689 3 OC7H10 AB7C10 -137.8 3.04 -8.79 0.4 0
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381061 134971690 1 O2H28C31 A2B28C31 14.86 0.89 -8.14 -0.59 0
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381062 134971691 1 FOSiN5C16H22 ABCD5E16F22 -23.81 3.46 -8.72 -1.45 0
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381063 134971693 1 O5C18H30 A5B18C30 -249.33 2.31 -9.83 0.38 0
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381064 134971694 1 C15H26 A15B26 -50.13 0.19 -10.22 3.7 0
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381065 134971695 1 BOPH18C20 ABCD18E20 129.84 5.23 -7.82 -0.39 1
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381066 134971696 1 BOPH19C20 ABCD19E20 120.47 4.8 0.0 0.0 0
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381067 134971697 10 NC3H3 AB3C3 255.31 9.83 -9.52 -0.46 0
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381068 134971698 1 SN3O6C24H31 AB3C6D24E31 -164.49 8.49 -9.3 -0.72 0
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381069 134971700 1 O3N5C21H33 A3B5C21D33 -51.56 0.59 -8.83 0.1 0
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381070 134971701 1 O2N5C28H47 A2B5C28D47 -108.9 3.09 -8.47 0.41 0
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381071 134971702 1 BrO4C5H7 AB4C5D7 -170.47 2.07 -10.94 -0.85 0
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381072 134971703 1 NSO3C8H11 ABC3D8E11 -110.17 1.45 -9.05 -0.44 0
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381073 134971704 1 O7C16H22 A7B16C22 -283.25 3.83 -9.83 0.15 0
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381074 134971706 1 O2H24C29 A2B24C29 4.76 1.67 -8.33 -0.66 0
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381075 134971707 1 O2Si2C41H52 A2B2C41D52 -6.46 0.61 -8.04 -0.27 0
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381076 134971708 1 SiO2C20H26 AB2C20D26 -120.33 2.78 -8.65 -0.94 -1
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381077 134971709 1 OC5H7 AB5C7 -6.62 4.0 0.0 0.0 0
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381078 134971711 1 N2O5C15H16 A2B5C15D16 -153.69 1.57 -9.74 -0.81 0
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381079 134971712 1 SiN2O7C20H40 AB2C7D20E40 -425.05 2.27 -9.15 0.42 0