List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
376614 134222635 1 O4H44C61 A4B44C61 108.31 2.24 -8.72 -0.48 0
376615 134222636 1 SCl3C13H19 AB3C13D19 -32.44 5.31 -9.08 -2.07 0
376616 134222637 1 NO6C17H23 AB6C17D23 -196.27 4.77 -9.66 -0.7 0
376618 134222639 1 N5H29C43 A5B29C43 241.31 0.38 -9.02 -0.91 0
376619 134222640 4 NH7C10 AB7C10 200.4 4.36 -8.87 -0.86 0
376620 134222641 1 N3H19C30 A3B19C30 169.64 5.7 -8.91 -1.23 0
376621 134222642 2 N3H17C28 A3B17C28 327.28 0.47 -8.95 -1.28 0
376622 134222643 4 NH7C10 AB7C10 199.9 4.91 -8.77 -1.0 0
376623 134222644 2 N2H14C23 A2B14C23 255.65 0.47 -8.78 -1.64 0
376624 134222645 1 N3H11C18 A3B11C18 110.54 1.76 -8.81 -1.12 0
376625 134222646 2 N2H15C23 A2B15C23 242.02 1.63 -9.05 -0.92 0
376626 134222647 1 OPN3H28C38 ABC3D28E38 126.82 4.27 -8.94 -0.96 0
376627 134222648 4 NH7C10 AB7C10 200.74 9.51 -8.73 -1.01 0
376628 134222649 1 N3H35C54 A3B35C54 270.58 7.38 -8.42 -1.31 0
376629 134222650 1 NO4C12H21 AB4C12D21 -208.89 3.96 -9.83 0.7 0
376630 134222651 1 O2N3C24H27 A2B3C24D27 -43.99 5.23 -8.62 -0.46 0
376631 134222652 1 FO2N3C26H28 AB2C3D26E28 -82.77 2.96 -8.61 -0.4 0
376632 134222653 1 N3O3C29H33 A3B3C29D33 -58.36 6.19 -9.0 -0.74 0
376633 134222654 1 FO3N4C32H37 AB3C4D32E37 -120.58 4.64 -9.02 -0.58 0
376634 134222655 1 FO3N4C34H41 AB3C4D34E41 -137.99 9.42 -9.09 -0.79 0
376636 134222657 1 FO3N4C32H37 AB3C4D32E37 -121.68 1.41 -9.04 -0.58 0
376637 134222658 1 FSO2N4C30H35 ABC2D4E30F35 -74.48 8.1 -8.92 -0.77 0
376638 134222659 1 SO3N4C29H36 AB3C4D29E36 -80.67 4.9 -8.66 -0.53 0
376639 134222660 1 O3N5C30H35 A3B5C30D35 -49.1 0.61 -9.07 -0.55 0
376640 134222661 1 FO2N4C33H39 AB2C4D33E39 -91.74 7.2 -8.87 -0.71 0
376641 134222662 2 ON2C17H21 AB2C17D21 -46.76 3.9 -8.82 -0.67 0
376642 134222663 1 N3O3C32H39 A3B3C32D39 -96.31 2.91 -8.68 -0.54 0
376643 134222664 1 O2N3C34H41 A2B3C34D41 -34.37 3.8 -8.69 -0.5 0
376644 134222665 1 O2N5C32H39 A2B5C32D39 -21.17 2.74 -8.96 -0.82 0
376645 134222666 1 O2N4C31H36 A2B4C31D36 -10.2 3.88 -9.02 -0.83 0
376646 134222667 1 O3N4C33H40 A3B4C33D40 -78.57 2.61 -8.73 -0.55 0
376647 134222668 1 SO3N4C30H36 AB3C4D30E36 -55.57 1.61 -8.91 -0.91 0
376648 134222669 1 O2N4C33H38 A2B4C33D38 13.99 2.11 -9.01 -0.83 0
376649 134222670 1 O2N5C33H41 A2B5C33D41 -24.12 3.36 -9.05 -0.9 0
376650 134222673 1 N4O5C27H44 A4B5C27D44 -243.13 8.13 -9.88 -0.11 0
376651 134222674 1 N4O11C39H64 A4B11C39D64 -563.02 6.57 -9.46 -0.6 0
376652 134222675 2 NH25C32 AB25C32 227.18 0.18 -7.74 -0.6 0
376653 134222676 2 NC26H29 AB26C29 72.37 1.09 -7.67 -0.42 0
376654 134222677 1 N2C53H60 A2B53C60 62.91 1.74 -7.7 -0.39 0
376655 134222678 2 NH19C20 AB19C20 99.53 2.35 -7.85 -0.46 0
376656 134222679 2 NSH19C29 ABC19D29 258.11 1.77 -7.92 -0.63 0
376657 134222680 1 N2H36C39 A2B36C39 105.88 2.03 -7.88 -0.5 0
376658 134222681 2 NC27H31 AB27C31 57.13 1.71 -7.72 -0.39 0
376659 134222682 2 NSH21C30 ABC21D30 244.14 1.65 -8.02 -0.6 0
376660 134222683 1 N2H68C71 A2B68C71 189.17 1.54 -7.77 -0.5 0
376661 134222684 1 N2S2H40C59 A2B2C40D59 250.09 1.31 -8.02 -0.68 0
376662 134222685 1 NSF2O2C12H13 ABC2D2E12F13 -146.52 6.63 -9.34 -0.67 0
376663 134222686 1 NOSF2C12H17 ABCD2E12F17 -116.38 5.12 -8.78 0.08 0
376664 134222687 1 NOSF2C8H9 ABCD2E8F9 -92.14 3.63 -9.5 -0.87 0
376665 134222688 1 SF2N3C10H11 AB2C3D10E11 -18.45 9.69 -8.69 -0.31 0