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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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150357 53790045 1 O3N4C23H30 A3B4C23D30 -92.9 6.89 -8.8 -0.67 0
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150358 53790046 1 NC18H37 AB18C37 -73.32 1.65 -8.77 3.26 0
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150359 53790047 2 NO6C13H20 AB6C13D20 -515.43 7.65 -9.94 -0.77 0
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150360 53790048 1 NO3H15C16 AB3C15D16 -50.15 2.55 -8.98 -0.23 0
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150361 53790050 1 SN2O2C19H22 AB2C2D19E22 38.84 5.11 -9.19 -1.53 0
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150362 53790051 1 O7C14H26 A7B14C26 -330.0 2.34 -10.09 -1.11 0
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150363 53790052 1 O7C14H26 A7B14C26 -317.92 2.33 -9.87 -1.13 0
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150364 53790053 1 NO4H19C21 AB4C19D21 -17.56 4.27 -9.59 -0.86 0
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150365 53790054 1 NO2C11H13 AB2C11D13 7.93 5.18 -9.26 -0.99 0
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150366 53790055 1 ClBr2O2C20H23 AB2C2D20E23 -62.86 3.82 -9.36 -0.59 0
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150367 53790056 1 ClBr2O2C20H23 AB2C2D20E23 -62.86 3.13 -9.39 -0.58 0
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150368 53790057 1 O2N5C26H27 A2B5C26D27 63.59 3.26 -8.26 -0.74 0
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150369 53790058 1 NO6C14H15 AB6C14D15 -123.59 9.03 -9.63 -1.45 0
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150370 53790059 2 O5H13C14 A5B13C14 -357.39 7.29 -11.16 -2.4 0
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150371 53790060 2 NO3C6H8 AB3C6D8 -248.98 9.08 -9.1 -0.77 0
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150372 53790061 1 SN4O8C19H28 AB4C8D19E28 -300.43 9.84 -9.1 -1.15 0
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150373 53790062 1 OC16H26 AB16C26 -59.49 3.86 -8.89 0.42 0
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150374 53790063 1 SN3O5C28H35 AB3C5D28E35 -193.38 1.82 -8.44 -0.37 0
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150375 53790064 1 NO5C16H17 AB5C16D17 -98.96 2.68 -9.4 -0.95 0
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150376 53790065 1 FO2C33H43 AB2C33D43 -121.62 1.36 -8.47 -0.36 0
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150377 53790066 1 ClNO3C23H26 ABC3D23E26 -100.28 3.33 -8.21 -0.38 0
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150379 53790068 1 SN3O4C14H15 AB3C4D14E15 -106.94 4.86 -9.02 -1.56 0
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150380 53790069 1 N3S3O6C18H29 A3B3C6D18E29 -192.95 1.94 -8.57 -0.28 0
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150381 53790070 1 NF3O4H24C27 AB3C4D24E27 -237.9 4.18 -9.22 -0.68 0
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150382 53790071 1 BN3C8H16 AB3C8D16 -19.14 3.45 -8.09 1.3 0