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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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17227 489333 1 ClO2N4C34H37 AB2C4D34E37 -22.41 5.95 -8.57 -0.22 0
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17228 489382 1 O4N6C39H58 A4B6C39D58 -55.5 8.96 -7.16 -0.14 0
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17229 489388 2 N2O5C24H37 A2B5C24D37 -509.28 1.96 -9.49 0.12 0
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17230 489389 1 N4O9C48H72 A4B9C48D72 -412.21 3.91 -9.57 0.03 0
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17231 489390 1 N4O9C43H62 A4B9C43D62 -426.71 3.18 -9.64 -0.06 0
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17232 489445 1 ON5C21H27 AB5C21D27 29.14 4.19 -8.04 -0.08 0
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17233 489497 1 N3O5C23H23 A3B5C23D23 -131.51 3.2 -9.53 -0.93 0
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17235 489572 1 SO2N6C9H12 AB2C6D9E12 8.1 8.06 -9.55 -0.77 0
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17236 489585 1 PN5O11C32H58 AB5C11D32E58 -561.81 8.75 -9.96 -0.82 0
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17237 489675 1 N4O14C45H54 A4B14C45D54 -476.35 6.83 -8.52 -1.26 0
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17238 489739 2 SN2O3C17H17 AB2C3D17E17 -165.59 8.21 -8.77 -0.9 0
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17239 489770 1 N3O8C37H47 A3B8C37D47 -339.86 3.59 -9.49 -0.07 0
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17240 489772 1 N3O7C37H49 A3B7C37D49 -290.07 5.82 -9.51 -0.05 0
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17241 489868 1 PN5O6C20H28 AB5C6D20E28 -255.24 5.33 -9.52 -0.47 0
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17242 489891 1 ClN5O5C12H14 AB5C5D12E14 -155.12 7.66 -9.5 -0.78 0
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17243 489892 1 BrN5O5C12H14 AB5C5D12E14 -144.45 6.96 -9.69 -0.87 0
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17244 489929 1 O15C29H36 A15B29C36 -618.46 3.23 -8.28 -0.77 0
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17245 489942 1 O3C30H46 A3B30C46 -183.96 6.25 -9.03 0.16 0
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17246 490203 1 N5O11C43H57 A5B11C43D57 -400.16 7.3 -8.27 -0.72 0
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17247 490383 1 BrN5O5C10H14 AB5C5D10E14 -152.91 1.61 -9.38 -1.23 0
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17248 490427 1 IN2O4C11H13 AB2C4D11E13 -133.04 2.97 -9.67 -1.58 0
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17249 490459 1 N5O5C18H19 A5B5C18D19 -96.38 9.55 -8.42 -0.86 0
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17250 490499 1 PN8O9C18H27 AB8C9D18E27 -347.39 7.45 -9.56 -1.08 0
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17252 490503 1 PN5O11C18H28 AB5C11D18E28 -525.66 4.98 -9.46 -0.33 0
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17253 490510 1 OSN4C9H10 ABC4D9E10 24.43 4.07 -9.06 -1.01 0