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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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380548 134971029 1 NOC18H27 ABC18D27 -47.66 3.55 -9.47 0.1 0
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380549 134971030 1 SN2O5C18H26 AB2C5D18E26 -168.67 7.55 -9.39 -0.48 0
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380550 134971031 1 SN2O5C23H28 AB2C5D23E28 -134.79 5.99 -9.35 -0.57 0
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380551 134971032 1 SN2O5C23H28 AB2C5D23E28 -132.4 6.83 -9.43 -0.46 0
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380552 134971034 1 O5C20H28 A5B20C28 -197.69 6.98 -8.68 0.32 0
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380553 134971035 1 N2O4C21H28 A2B4C21D28 -87.54 2.21 -8.64 -0.27 1
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380554 134971036 1 N2O4C21H29 A2B4C21D29 -81.36 5.01 0.0 0.0 0
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380555 134971037 2 O2C11H16 A2B11C16 -172.94 2.49 -8.64 0.36 0
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380556 134971038 2 O2C8H13 A2B8C13 -210.35 2.13 -9.33 0.69 0
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380558 134971040 1 NO6C25H27 AB6C25D27 -199.81 6.19 -9.21 -0.14 0
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380559 134971041 2 NOC11H11 ABC11D11 -0.24 7.19 -9.24 -0.32 0
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380560 134971042 1 GeOC12H18 ABC12D18 -20.72 0.81 -8.9 0.57 0
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380561 134971043 1 IO5H13C16 AB5C13D16 -113.13 8.59 -9.64 -1.69 0
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380562 134971044 2 N2O2C11H15 A2B2C11D15 -151.59 1.73 -9.57 -0.48 0
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380563 134971045 1 NO5H21C23 AB5C21D23 -136.48 2.4 -9.73 -0.51 0
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380564 134971046 1 NSO6C15H21 ABC6D15E21 -256.19 4.08 -9.94 -0.46 0
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380565 134971047 1 Cl2O2C11H12 A2B2C11D12 -86.19 3.3 -9.18 -0.52 0
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380566 134971048 2 OC9H12 AB9C12 -105.47 1.67 -8.85 0.23 0
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380568 134971050 1 O2C5H11 A2B5C11 -87.64 2.16 0.0 0.0 0
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380569 134971052 1 OSiC28H28 ABC28D28 64.32 3.48 -9.2 -0.17 0
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380570 134971053 1 NC12H15 AB12C15 7.78 2.46 -9.33 0.18 0
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380571 134971054 1 NSiO4C17H35 ABC4D17E35 -278.23 3.52 -9.03 0.36 0
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380572 134971055 1 NO4C11H21 AB4C11D21 -203.62 2.95 -9.92 0.25 0
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380574 134971057 1 SF3O3C15H17 AB3C3D15E17 -256.99 2.6 -9.37 -1.43 2
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380575 134971058 1 NPdP2C29H35 ABC2D29E35 296.33 17.94 -3.03 -1.18 0
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380576 134971060 1 OC17H18 AB17C18 3.35 1.53 -9.34 0.05 0
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380577 134971062 1 LiN3H4C6 AB3C4D6 90.93 13.17 -7.92 0.64 0
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380578 134971063 2 ON2C7H11 AB2C7D11 52.88 4.16 -9.58 -0.64 0
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380579 134971064 1 ON3H15C17 AB3C15D17 35.67 5.75 -8.34 -0.76 0
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380580 134971065 1 O3H20C22 A3B20C22 -51.72 2.99 -9.52 -0.1 0
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380581 134971066 2 O5C17H19 A5B17C19 -367.95 6.46 -8.04 -0.38 1
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380582 134971067 1 OH19C21 AB19C21 39.63 0.97 0.0 0.0 0
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380583 134971068 2 FOC10H10 ABC10D10 -142.76 2.51 -9.52 -0.13 0
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380584 134971069 1 NO8C18H23 AB8C18D23 -317.58 2.14 -9.89 -1.32 0
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380585 134971072 1 O5C16H18 A5B16C18 -195.38 6.09 -8.93 -0.38 0
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380586 134971073 2 OC10H11 AB10C11 -64.29 2.08 -8.98 0.12 0
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380588 134971076 2 NOC11H13 ABC11D13 -27.95 2.32 -7.96 -0.65 0
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380590 134971078 2 N4C22H25 A4B22C25 115.24 4.45 -8.09 0.24 0
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380591 134971079 1 OSiC29H34 ABC29D34 -33.56 1.23 -9.02 0.08 -1
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380592 134971080 1 SiO5C25H33 AB5C25D33 -217.43 2.16 0.0 0.0 0
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380593 134971081 1 N2C23H28 A2B23C28 69.99 1.84 -8.34 0.21 0
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380594 134971082 1 N2O2C23H30 A2B2C23D30 -47.78 1.83 -8.4 0.11 0
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380595 134971083 1 SiO2C20H32 AB2C20D32 -138.22 1.71 -8.51 0.34 0
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380596 134971084 1 NO4C11H21 AB4C11D21 -205.08 3.55 -9.98 0.09 0
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380597 134971085 1 SN2O5C18H28 AB2C5D18E28 -221.17 2.82 -9.4 -0.28 0
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380598 134971086 1 BO3C9H15 AB3C9D15 -99.52 5.26 -7.15 0.9 0
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380599 134971087 1 NO6C26H33 AB6C26D33 -225.2 5.17 -8.76 -0.11 0
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380600 134971088 1 SiO4C18H32 AB4C18D32 -265.23 3.48 -8.94 0.23 0
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380601 134971089 1 NSiO2C14H25 ABC2D14E25 -152.72 4.04 -8.99 -0.36 0
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380602 134971090 1 NO2C12H21 AB2C12D21 -107.82 5.52 -9.12 0.79 0