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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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82249 49855806 2 NO2C9H9 AB2C9D9 -109.69 8.02 -9.51 -1.13 0
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82250 49855807 3 ON2C10H10 AB2C10D10 11.26 6.32 -8.58 -0.9 0
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82251 49855808 1 O2N5C28H29 A2B5C28D29 13.41 6.91 -8.41 -0.68 0
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82252 49855809 1 O2N5H27C28 A2B5C27D28 54.91 7.48 -8.54 -0.96 0
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82253 49855810 1 O2N5C28H29 A2B5C28D29 19.76 7.17 -8.43 -0.78 0
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82254 49855812 1 PN5O6C14H20 AB5C6D14E20 -237.82 2.3 -9.21 -0.66 0
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82256 49855814 1 O3C18H20 A3B18C20 -95.15 6.06 -9.41 -0.58 0
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82257 49855815 2 NO3C10H17 AB3C10D17 -211.63 5.63 -9.4 -0.91 0
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82258 49855816 1 N2O6C19H32 A2B6C19D32 -215.43 7.78 -9.19 -1.13 0
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82259 49855817 1 N2O6C19H30 A2B6C19D30 -213.15 5.16 -9.62 -1.21 0
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82260 49855818 1 SN5O9C39H45 AB5C9D39E45 -260.17 6.31 -9.38 -0.99 0
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82261 49855819 1 SF2N5O9C38H43 AB2C5D9E38F43 -289.79 7.15 -7.21 -0.96 0
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82262 49855820 1 SN5O9C40H47 AB5C9D40E47 -275.54 7.6 -8.89 -0.65 0
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82263 49855821 1 SN4O9C39H48 AB4C9D39E48 -288.03 4.96 -9.01 -0.24 0
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82264 49855822 1 SF2N5O9C39H51 AB2C5D9E39F51 -437.06 5.1 -9.2 -0.94 0
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82268 49855828 1 FISN3O5C20H25 ABCD3E5F20G25 -184.86 5.66 -8.64 -1.08 0
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82269 49855829 1 FNO4H16C19 ABC4D16E19 -144.77 2.79 -9.22 -1.16 0
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82270 49855830 1 FNO4H16C19 ABC4D16E19 -150.38 3.03 -9.23 -1.18 0
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82271 49855831 1 FNO4H14C18 ABC4D14E18 -141.9 2.75 -9.27 -1.19 0
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82272 49855832 2 NO2C18H31 AB2C18D31 -240.2 2.61 -8.75 1.7 0
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82273 49855833 1 N3O3C17H19 A3B3C17D19 -50.1 4.63 -9.22 -0.62 0
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82274 49855835 1 O3N4H18C19 A3B4C18D19 9.68 4.2 -9.36 -1.3 0
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82275 49855836 1 N2O3C23H28 A2B3C23D28 -73.56 1.28 -9.46 -0.61 0
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82276 49855837 1 ClN2O3C17H21 AB2C3D17E21 -94.27 4.0 -9.64 -1.06 0
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82277 49855839 1 SN2O4C21H26 AB2C4D21E26 -109.22 8.3 -9.38 -0.64 0