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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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23033 601159 1 ClN2H7C9 AB2C7D9 52.5 3.13 -8.86 -0.18 0
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23034 601192 1 SiO2C11H14 AB2C11D14 -83.6 6.22 -9.7 -0.68 0
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23035 601207 1 O3C10H10 A3B10C10 -110.88 6.24 -8.91 -0.66 0
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23036 601280 1 SO2H6C9 AB2C6D9 -40.44 5.15 -9.29 -1.16 0
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23037 601287 2 OC12H17 AB12C17 -100.69 2.05 -8.51 0.33 0
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23038 601294 1 SSeC5H6 ABC5D6 37.48 1.38 -8.52 -0.38 0
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23039 601300 1 SiO2C11H14 AB2C11D14 -83.92 5.58 -9.63 -0.56 0
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23040 601307 1 OC15H24 AB15C24 -69.33 3.78 -9.41 0.88 0
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23041 601308 1 OSC12H18 ABC12D18 -41.73 3.63 -8.67 -0.2 0
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23042 601310 2 OH12C15 AB12C15 9.49 1.81 -8.46 -0.23 0
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23043 601311 2 H6C7 A6B7 140.23 0.29 -8.79 0.17 0
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23044 601312 1 N2O4H16C19 A2B4C16D19 -118.77 1.96 -8.93 -0.72 0
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23045 601313 1 O3H24C34 A3B24C34 56.1 5.27 -9.1 -0.72 0
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23046 601334 1 OSN2C18H20 ABC2D18E20 18.07 2.05 -8.36 -0.09 0
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23047 601342 1 N2O7C36H40 A2B7C36D40 -271.63 1.9 -8.78 -0.33 0
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23048 601348 2 H5C8 A5B8 282.11 0.01 -8.97 -1.25 -4
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23049 601365 1 NO4H17C25 AB4C17D25 -88.09 1.61 -9.52 -0.84 0
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23051 601388 4 H4C5 A4B5 64.33 0.37 -9.07 0.26 0
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23052 601389 1 BrH11C14 AB11C14 61.69 2.1 -9.0 -0.65 0
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23053 601471 1 N2O5H10C15 A2B5C10D15 1.32 9.68 -10.85 -1.76 0
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23055 601475 2 H5C7 A5B7 59.49 0.0 -8.37 -0.96 -4
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23056 601477 1 ClN6C14H17 AB6C14D17 67.58 4.27 -8.68 -0.43 0
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23057 601478 1 N2O2F4H12C13 A2B2C4D12E13 -246.56 5.91 -8.83 -0.66 0
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23058 601482 1 ClN2O3H15C18 AB2C3D15E18 -19.0 6.05 -8.97 -0.72 0
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23059 601483 1 SF3N3O3C15H16 AB3C3D3E15F16 -238.16 6.05 -9.09 -0.96 0
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23060 601490 1 SO2N3C17H21 AB2C3D17E21 -60.14 5.96 -9.17 -0.89 0
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23061 601491 2 N2H9C11 A2B9C11 140.52 3.93 -8.85 -0.78 0
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23062 601494 2 BrH10C14 AB10C14 133.96 1.31 -8.82 -1.08 0
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23063 601496 2 ClN2H8C11 AB2C8D11 120.73 4.16 -9.08 -0.96 0
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23064 601505 1 GeN4H28C36 AB4C28D36 244.7 7.72 -9.42 -0.34 0
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23065 601507 1 O3C32H52 A3B32C52 -228.14 4.97 -9.5 0.88 0
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23066 601508 2 NOC16H30 ABC16D30 -171.04 3.58 -9.09 1.03 0
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23067 601509 1 ON2C32H60 AB2C32D60 -161.74 4.17 -8.52 1.13 0
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23068 601522 1 ON2C17H18 AB2C17D18 11.3 4.36 -8.48 -0.7 0
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23069 601528 1 SN2O4H18C19 AB2C4D18E19 -97.48 4.34 -8.93 -0.72 0
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23070 601535 1 ON3C9H13 AB3C9D13 -0.87 7.41 -8.68 -0.68 0
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23071 601541 1 O5C12H12 A5B12C12 -180.2 6.98 -9.91 -1.31 0
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23072 601552 1 SiO3C12H18 AB3C12D18 -172.59 1.66 -9.03 0.1 0
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23073 601553 1 SiO3C13H20 AB3C13D20 -180.79 1.53 -8.98 0.15 0
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23074 601560 1 OSiCl2C11H16 ABC2D11E16 -99.75 3.69 -9.58 0.14 0
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23075 601562 1 O10C17H26 A10B17C26 -450.08 2.11 -10.12 -0.48 0
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23076 601566 1 O2N5C9H13 A2B5C9D13 65.32 1.78 -8.7 -1.01 0
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23077 601569 1 O7C22H30 A7B22C30 -281.43 5.6 -9.88 -0.41 0
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23078 601573 1 SN2O3H10C16 AB2C3D10E16 53.78 9.28 -9.78 -1.72 0
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23079 601576 1 OSiC14H24 ABC14D24 -93.12 1.64 -8.09 0.77 0
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23080 601589 1 NOH21C23 ABC21D23 23.49 3.19 -8.25 -0.33 0
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23081 601676 1 O2H14C15 A2B14C15 -44.61 2.48 -8.82 -0.43 0
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23082 601677 1 OH12C15 AB12C15 68.61 3.17 -9.28 -0.08 0
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23083 601724 1 O4C25H34 A4B25C34 -141.97 1.47 -9.14 0.26 0
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23084 601725 1 NH17C20 AB17C20 71.73 2.24 -8.3 -0.46 0
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23085 601727 1 BrSN2O2C17H23 ABC2D2E17F23 -55.53 5.14 -9.11 -0.86 0
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23086 601740 2 BrH6C7 AB6C7 73.47 0.72 -9.11 -0.53 0
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23087 601757 3 C13H14 A13B14 49.37 1.02 -8.17 -0.85 0
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23088 601759 2 OC8H8 AB8C8 -55.29 3.02 -9.3 0.08 0
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23089 601784 1 ClSN2O3C17H17 ABC2D3E17F17 -111.06 3.07 -8.59 -0.76 0
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23090 601785 1 NO5C9H9 AB5C9D9 -122.77 2.15 -10.11 -1.66 0
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23091 601786 1 NO4C10H13 AB4C10D13 -96.81 4.41 -8.5 0.08 0
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23092 601787 1 SN4O4C9H10 AB4C4D9E10 -138.54 3.95 -9.52 -1.25 0
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23093 601788 1 ClO2N3H10C11 AB2C3D10E11 -23.56 7.84 -9.87 -1.0 0
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23094 601789 1 SO2N3C11H15 AB2C3D11E15 -73.25 0.6 -8.56 -0.54 0
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23095 601838 1 N3C15H23 A3B15C23 25.81 8.55 -9.32 -0.45 0
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23096 601839 1 NF3O3C12H18 AB3C3D12E18 -309.8 5.73 -10.12 -0.07 0
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23097 601887 2 O2Si2C15H27 A2B2C15D27 -388.85 2.15 -9.01 0.26 0
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23098 601889 1 NSH15C19 ABC15D19 97.73 4.32 -8.78 -0.5 0
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23099 601893 1 N2O3C8H8 A2B3C8D8 29.44 7.1 -9.69 -1.85 0
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23100 601894 1 O3H4N4C6 A3B4C4D6 74.03 9.53 -9.6 -2.1 0
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23101 601898 1 NOC16H17 ABC16D17 41.18 0.49 -8.98 -0.12 0
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23102 601899 2 NH7C9 AB7C9 106.11 3.8 -9.11 -0.83 0
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23103 601900 1 N3H15C19 A3B15C19 144.47 1.97 -8.85 -1.18 0
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23104 601901 2 NOH8C11 ABC8D11 56.31 6.79 -9.01 -0.83 0
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23105 601907 1 O3C12H16 A3B12C16 -144.79 4.37 -9.89 0.45 0
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23106 601950 1 N3O4C17H27 A3B4C17D27 -173.37 1.22 -9.3 0.14 0
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23107 601956 2 NH4C6 AB4C6 75.69 3.48 -9.47 -1.13 0
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23108 601957 2 NH4C6 AB4C6 75.4 2.92 -9.21 -1.08 0
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23109 601958 1 ON2C20H26 AB2C20D26 -28.32 2.94 -8.32 0.11 0