List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
40103 8143566 1 OS2N4C14H18 AB2C4D14E18 46.09 6.36 -8.13 -0.75 0
40104 8143568 1 OS2N4C18H20 AB2C4D18E20 70.35 3.61 -8.11 -0.63 0
40105 8143571 1 O2N3H9C10 A2B3C9D10 35.59 6.03 -9.07 -1.92 1
40106 8143572 1 S2O3N4C18H25 A2B3C4D18E25 -31.09 6.41 0.0 0.0 0
40107 8143573 1 S2O3N4C18H24 A2B3C4D18E24 -49.41 4.26 -8.81 -1.21 0
40108 8143574 1 O2N3H9C10 A2B3C9D10 35.78 6.19 -9.09 -1.89 1
40109 8143575 1 OSN5C23H26 ABC5D23E26 105.48 14.41 0.0 0.0 1
40110 8143577 1 SN4C15H21 AB4C15D21 76.52 4.29 0.0 0.0 0
40111 8143579 1 O2N6H18C21 A2B6C18D21 90.75 6.53 -9.27 -1.16 1
40112 8143582 1 SCl2N5C18H18 AB2C5D18E18 123.31 13.83 0.0 0.0 1
40113 8143584 1 OS2N4C14H19 AB2C4D14E19 67.27 9.37 0.0 0.0 0
40114 8143585 1 OS2N4C14H18 AB2C4D14E18 45.33 5.2 -8.15 -0.84 0
40115 8143587 1 OSN5C13H17 ABC5D13E17 66.91 1.65 -8.48 -0.57 1
40116 8143588 1 S2O3N4C17H25 A2B3C4D17E25 -32.54 9.69 0.0 0.0 1
40117 8143590 1 SN5C21H26 AB5C21D26 113.72 6.21 0.0 0.0 0
40118 8143593 1 SN5C22H27 AB5C22D27 87.42 1.87 -8.25 -0.87 0
40119 8143595 1 SO2N3C11H13 AB2C3D11E13 11.51 4.9 -8.74 -0.96 1
40120 8143596 1 BrO2N3H19C20 AB2C3D19E20 31.67 6.93 0.0 0.0 0
40121 8143597 1 BrO2N3H18C20 AB2C3D18E20 17.17 7.15 -9.1 -1.02 1
40122 8143598 1 SN4C22H27 AB4C22D27 100.77 8.49 0.0 0.0 0
40123 8143599 1 SN4C22H26 AB4C22D26 75.93 3.55 -8.09 0.04 0
40124 8143601 1 BrO2N3H18C20 AB2C3D18E20 15.39 9.07 -9.06 -0.98 1
40125 8143602 1 SN4C16H19 AB4C16D19 95.84 5.4 0.0 0.0 1
40126 8143604 1 SN4C11H15 AB4C11D15 100.03 10.74 0.0 0.0 0
40127 8143605 1 SN4C11H14 AB4C11D14 75.65 3.09 -8.19 -0.93 1
40128 8143610 1 SO2N4C21H31 AB2C4D21E31 -24.03 5.96 0.0 0.0 0
40129 8143611 1 SO2N4C21H30 AB2C4D21E30 -25.06 5.96 -8.18 -0.54 1
40130 8143612 1 SN5C12H18 AB5C12D18 91.0 7.91 0.0 0.0 1
40131 8143614 1 ClOSN3C13H15 ABCD3E13F15 47.22 11.06 0.0 0.0 1
40132 8143616 1 SN3O4C19H28 AB3C4D19E28 -80.91 7.65 0.0 0.0 0
40133 8143617 1 SN3O4C19H27 AB3C4D19E27 -95.87 4.62 -8.4 -0.84 1
40134 8143620 1 SN5C14H20 AB5C14D20 88.87 12.28 0.0 0.0 1
40135 8143621 1 OSN5C20H20 ABC5D20E20 96.47 10.42 0.0 0.0 0
40136 8143624 1 SN5C14H19 AB5C14D19 88.95 1.98 -8.61 -0.49 1
40137 8143625 1 O2N3C13H22 A2B3C13D22 -80.92 2.77 0.0 0.0 0
40138 8143626 1 O2N3C13H21 A2B3C13D21 -103.93 1.51 -9.12 0.3 1
40139 8143627 1 OSN5C17H20 ABC5D17E20 74.31 12.05 0.0 0.0 0
40140 8143628 1 OSN5C17H19 ABC5D17E19 60.95 2.78 -8.48 -1.09 0
40141 8143629 1 OSN3C9H9 ABC3D9E9 17.09 2.58 -9.2 -1.25 1
40142 8143630 1 OSN4C22H27 ABC4D22E27 71.76 9.2 0.0 0.0 0
40143 8143631 1 OSN4C22H26 ABC4D22E26 50.98 5.25 -8.02 -0.33 1
40144 8143634 1 O2N3C16H22 A2B3C16D22 -47.62 2.97 0.0 0.0 0
40145 8143639 1 O2N3C14H23 A2B3C14D23 -103.9 1.46 -9.08 0.37 1
40146 8143643 1 O2N3C15H20 A2B3C15D20 -39.21 2.68 0.0 0.0 0
40147 8143645 1 OSN3C19H19 ABC3D19E19 57.27 8.02 -8.38 -0.9 0
40148 8143648 1 ClFSO2N3H9C14 ABCD2E3F9G14 12.0 5.7 -9.52 -1.65 0
40149 8143650 1 O2N3C16H21 A2B3C16D21 -65.19 1.83 -9.1 -0.06 0
40150 8143652 1 O2N3C16H21 A2B3C16D21 -65.93 1.06 -9.16 -0.11 1
40151 8143653 1 O2N3C19H22 A2B3C19D22 -22.94 2.94 0.0 0.0 1
40152 8143655 1 O2N3C19H22 A2B3C19D22 -23.21 2.79 0.0 0.0 0