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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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16587 473316 2 O3N4H21C22 A3B4C21D22 -95.08 7.21 -8.93 -1.54 0
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16588 473333 1 SN3O5C29H35 AB3C5D29E35 -152.8 3.58 -8.23 -0.04 0
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16589 473358 1 BrClON6H16C20 ABCD6E16F20 87.64 5.02 -8.9 -0.73 0
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16590 473377 1 PN3O8C21H26 AB3C8D21E26 -366.85 7.71 -9.44 -0.37 0
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16591 473387 1 P2O8N10C17H26 A2B8C10D17E26 -329.81 4.15 -9.23 -0.82 0
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16592 473394 1 PO8N10C44H59 AB8C10D44E59 -294.05 5.71 -8.82 -0.68 0
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16593 473412 1 ClSO6N7C27H32 ABC6D7E27F32 -109.69 4.3 -8.88 -0.94 0
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16594 473528 1 SO2C16H28 AB2C16D28 -131.09 1.3 -9.01 -0.41 0
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16595 473534 1 N3O3C18H25 A3B3C18D25 -136.18 13.53 -8.72 -0.64 0
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16596 473553 1 SN2O5H14C20 AB2C5D14E20 -75.74 3.85 -8.81 -1.59 0
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16597 473554 1 ClN2O4H19C22 AB2C4D19E22 -103.91 6.42 -9.22 -0.85 0
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16598 473583 1 N11O13C62H113 A11B13C62D113 -697.92 6.75 -9.28 -0.22 0
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16599 473584 2 O2N3C17H27 A2B3C17D27 -200.72 6.87 -9.01 -0.15 0
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16600 473586 2 O2N3C17H27 A2B3C17D27 -197.31 4.82 -8.99 -0.05 0
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16601 473588 2 N3O3C17H26 A3B3C17D26 -261.04 9.71 -9.07 -0.61 0
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16602 473591 1 O5C25H42 A5B25C42 -270.81 4.41 -9.21 -0.87 0
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16603 473592 1 SN5O6C30H41 AB5C6D30E41 -252.02 7.17 -8.69 -0.34 0
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16604 473607 1 ON2C22H22 AB2C22D22 72.31 2.99 -7.66 -0.16 0
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16605 473612 1 O3N4C28H32 A3B4C28D32 -21.3 2.07 -8.68 -0.96 0
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16606 473615 1 N7C28H39 A7B28C39 93.55 1.94 -8.53 -0.48 0
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16607 473639 2 BrO5H8C10 AB5C8D10 -316.34 3.04 -9.13 -0.95 0
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16608 473659 1 IN3O5C9H10 AB3C5D9E10 -144.55 4.27 -9.75 -1.61 0
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16609 473662 1 N3O5C10H15 A3B5C10D15 -189.35 5.35 -9.75 -0.62 0
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16610 473663 1 N2P3C13O15H21 A2B3C13D15E21 -848.29 4.88 -10.06 -0.92 0
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16611 473671 1 N4H28C29 A4B28C29 124.92 4.31 -7.8 -1.06 0