List Systems

Search

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
Show
162535 57394972 1 O2C15H30 A2B15C30 -153.01 3.46 -9.82 0.34 0
Show
162536 57394973 1 FSN3O6C26H32 ABC3D6E26F32 -214.21 6.05 -8.74 -1.27 0
Show
162537 57394975 1 O2N8H14C15 A2B8C14D15 67.2 3.35 -9.35 -1.7 0
Show
162538 57394979 1 NOSH15C20 ABCD15E20 45.6 3.08 -8.64 -0.94 0
Show
162539 57394986 1 O2C19H30 A2B19C30 -120.79 4.07 -9.22 0.05 0
Show
162541 57394992 1 ClON3C28H28 ABC3D28E28 2.81 4.31 -8.43 -0.57 0
Show
162542 57394995 1 FN3O3C20H20 AB3C3D20E20 -97.02 5.95 -9.78 -1.15 0
Show
162543 57395001 1 SiO5C26H44 AB5C26D44 -300.03 3.59 -8.89 -0.52 0
Show
162544 57395007 1 FISN2O3H16C17 ABCD2E3F16G17 -123.99 1.57 -9.02 -1.46 0
Show
162546 57395010 1 S2N3O5C12H13 A2B3C5D12E13 -192.2 5.73 -10.18 -1.12 0
Show
162548 57395018 1 O3N4H16C17 A3B4C16D17 -6.42 3.22 -9.26 -1.05 0
Show
162549 57395026 1 SBr2N2O3C19H26 AB2C2D3E19F26 -126.79 4.46 -8.82 -1.09 0
Show
162550 57395033 1 ClN4O5C35H41 AB4C5D35E41 -140.1 6.77 -8.88 -0.33 0
Show
162551 57395040 1 BFO4H8C10 ABC4D8E10 -235.75 5.95 -10.07 -1.56 0
Show
162552 57395044 1 F2N4O5C29H30 A2B4C5D29E30 -207.78 4.93 -8.81 -0.67 0
Show
162554 57395048 1 ON7C19H27 AB7C19D27 17.9 3.25 -8.32 -0.4 0
Show
162555 57395049 1 ClN2C17H21 AB2C17D21 7.85 3.69 -8.27 -0.08 0
Show
162556 57395054 2 ClN2H5C6 AB2C5D6 80.64 2.81 -9.2 -1.22 0
Show
162559 57395069 1 N2F3O4C18H21 A2B3C4D18E21 -296.19 8.61 -9.74 -1.22 0
Show
162560 57395077 2 ClNNaO5H20C23 ABCD5E20F23 -455.06 9.09 -7.78 -1.41 0
Show
162561 57395078 2 ClNO5H21C23 ABC5D21E23 -336.98 3.96 -8.47 -1.39 0
Show
162562 57395083 1 SO2Cl3N4C23H27 AB2C3D4E23F27 -62.86 1.4 -8.79 -1.8 0
Show
162563 57395086 1 ClSO2N4C23H27 ABC2D4E23F27 -17.57 9.9 -8.0 -1.45 0
Show
162564 57395087 1 FON5H14C15 ABC5D14E15 31.19 4.32 -9.04 -1.05 0
Show
162565 57395089 1 ClSO3H17C22 ABC3D17E22 -33.83 6.65 -9.47 -1.04 0
Show
162566 57395090 1 NSO6H19C23 ABC6D19E23 -69.61 8.84 -9.65 -1.84 0
Show
162567 57395091 1 ClSF3O3H16C23 ABC3D3E16F23 -195.68 5.49 -9.71 -1.54 0
Show
162568 57395095 1 FO3N4C15H17 AB3C4D15E17 -80.38 1.84 -9.07 -1.3 1
Show
162569 57395097 1 O3N4C30H37 A3B4C30D37 -7.84 6.42 0.0 0.0 0
Show
162570 57395100 1 O2N5H17C19 A2B5C17D19 33.73 6.71 -8.83 -0.66 0
Show
162571 57395101 1 O2N5H19C20 A2B5C19D20 32.79 6.01 -8.77 -0.61 0
Show
162572 57395103 1 N4O7C16H20 A4B7C16D20 -156.54 4.82 -10.17 -1.79 0
Show
162573 57395107 1 SN2O3C19H34 AB2C3D19E34 -182.29 2.69 -9.41 0.64 0
Show
162575 57395118 1 ClN2O3H21C27 AB2C3D21E27 -1.43 6.68 -8.4 -0.84 0
Show
162577 57395129 1 SCl2N2O2H16C20 AB2C2D2E16F20 -25.56 7.62 -8.87 -1.4 0
Show
162578 57395131 1 Cl3F3N5O5C34H35 A3B3C5D5E34F35 -303.37 4.15 -8.98 -0.55 0
Show
162579 57395137 1 O2N5C23H25 A2B5C23D25 -14.4 7.43 -8.83 -0.82 0
Show
162580 57395139 1 IO3N4H15C16 AB3C4D15E16 -60.84 3.96 -8.98 -0.78 0
Show
162581 57395140 1 ClON2H27C42 ABC2D27E42 159.47 4.25 -8.8 -1.12 0
Show
162582 57395142 1 OCl2N2H28C46 AB2C2D28E46 166.8 2.14 -8.8 -1.27 0
Show
162583 57395144 1 N2O3H24C28 A2B3C24D28 6.34 4.16 -8.66 -0.69 0
Show
162585 57395147 2 N6C19H30 A6B19C30 150.56 4.82 -8.48 -0.49 0
Show
162586 57395149 1 ON3C12H15 AB3C12D15 51.38 8.8 -7.95 -0.16 0
Show
162587 57395151 1 N4O11C18H36 A4B11C18D36 -496.02 6.24 -9.63 0.46 0
Show
162589 57395158 1 O2N3H23C25 A2B3C23D25 34.04 3.44 -9.02 -1.12 0
Show
162591 57395160 1 ClSN2O2C13H19 ABC2D2E13F19 -67.11 4.18 -8.74 -0.84 0
Show
162592 57395162 1 ON7H17C19 AB7C17D19 135.69 2.27 -8.94 -0.99 0
Show
162593 57395164 1 O3N8H16C19 A3B8C16D19 76.44 2.81 -8.52 -1.06 0
Show
162595 57395167 1 BrCl2O2N6H15C17 AB2C2D6E15F17 13.71 1.68 -8.44 -0.9 0
Show
162596 57395168 1 ClOF2N3H14C21 ABC2D3E14F21 -42.54 5.06 -9.12 -1.18 0