List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
182660 76920486 1 O2N3C12H21 A2B3C12D21 -51.88 2.03 -9.19 0.55 0
182661 76920758 1 O2N3C16H23 A2B3C16D23 -39.57 3.74 -9.28 0.2 0
182662 76921198 1 FO2N3C15H20 AB2C3D15E20 -84.65 3.58 -9.25 -0.13 0
182663 76921325 1 O2F3N3C12H20 A2B3C3D12E20 -224.59 3.86 -9.06 0.57 0
182664 76921382 1 O2N3C15H31 A2B3C15D31 -107.15 2.27 -9.11 0.6 0
182665 76921429 1 N3O3C11H21 A3B3C11D21 -114.3 4.05 -9.44 0.45 0
182666 76921786 1 O2N4C15H30 A2B4C15D30 -79.74 3.1 -8.83 0.74 0
182667 76921787 1 O2N4C13H28 A2B4C13D28 -81.28 1.89 -9.0 0.73 0
182668 76921788 1 O2N4C15H32 A2B4C15D32 -87.13 4.4 -8.84 0.68 0
182669 76921840 1 ON4C16H20 AB4C16D20 54.93 3.72 -8.87 -1.57 0
182670 76921936 1 OSN4C11H18 ABC4D11E18 -1.49 0.77 -9.37 -0.32 0
182671 76922170 1 SN3O3C13H25 AB3C3D13E25 -161.63 4.77 -8.94 0.27 0
182672 76922352 1 FNCl2H6C10 ABC2D6E10 -3.09 2.05 -10.06 -0.95 0
182673 76922390 1 FNCl2H8C11 ABC2D8E11 -7.82 2.09 -9.88 -0.96 0
182674 76922434 1 ClNOH10C11 ABCD10E11 10.83 2.94 -9.12 -0.59 0
182675 76922439 1 ClNF2H8C11 ABC2D8E11 -47.36 3.13 -10.34 -0.94 0
182676 76922440 1 ClNC14H16 ABC14D16 16.0 2.25 -9.39 -0.32 0
182677 76922607 1 ClNSH10C13 ABCD10E13 63.51 2.61 -8.89 -1.14 0
182678 76922733 1 BrON2H15C16 ABC2D15E16 10.2 9.34 -8.29 -1.03 0
182679 76922734 1 BrN3O3C11H14 AB3C3D11E14 -67.39 3.38 -9.48 -0.95 0
182680 76923044 1 Cl2N3C8H9 A2B3C8D9 31.5 1.91 -8.53 -0.53 0
182681 76923698 1 SO2N3C12H17 AB2C3D12E17 -34.4 2.59 -9.08 -0.16 0
182682 76924487 1 BrOSN5C10H14 ABCD5E10F14 54.27 8.24 -8.52 -1.28 0
182683 76925354 1 O2N3C12H23 A2B3C12D23 -58.63 4.06 -8.76 0.73 0
182684 76925355 1 O2N3C16H23 A2B3C16D23 -20.35 2.13 -9.09 0.36 0
182685 76926236 1 N3O3C11H21 A3B3C11D21 -111.16 3.7 -8.94 0.63 0
182686 76926237 1 N3O3C12H23 A3B3C12D23 -115.51 4.22 -8.8 0.69 0
182687 76926238 1 O2N4C11H16 A2B4C11D16 -28.38 2.73 -8.83 -0.36 0
182688 76926423 2 ON2C6H12 AB2C6D12 -74.55 1.44 -8.69 0.7 0
182689 76927075 1 N4O4C13H18 A4B4C13D18 -104.35 2.97 -9.11 -0.47 0
182690 76927087 1 O3N4C9H18 A3B4C9D18 -110.75 4.12 -8.99 0.89 0
182691 76927088 1 O3N4C12H22 A3B4C12D22 -115.64 3.97 -9.41 0.28 0
182692 76927089 1 O3N4C13H24 A3B4C13D24 -114.54 3.71 -8.95 0.81 0
182693 76927110 1 N2O4H14C15 A2B4C14D15 -72.53 5.62 -10.26 -1.27 0
182694 76927164 3 ON2C4H6 AB2C4D6 -46.7 4.59 -8.95 -1.09 0
182695 76927302 1 N3O4C13H23 A3B4C13D23 -148.98 4.65 -9.46 0.23 0
182696 76928820 1 N3O3C8H17 A3B3C8D17 -98.32 1.32 -9.11 0.58 0
182697 76929018 1 O2F3N4C11H13 A2B3C4D11E13 -184.12 6.77 -9.32 -0.55 0
182698 76929034 1 O2N3C10H23 A2B3C10D23 -65.03 3.07 -8.78 1.03 0
182699 76929241 2 ON2C7H8 AB2C7D8 -0.77 2.78 -9.13 -1.01 0
182700 76929398 1 N3O3C9H17 A3B3C9D17 -98.19 0.25 -9.26 0.52 0
182701 76929399 1 ClFO2N3C11H13 ABC2D3E11F13 -78.06 2.49 -9.22 -0.79 0
182702 76929482 1 OSN4C13H22 ABC4D13E22 -10.89 1.91 -9.12 0.0 0
182703 76929483 1 OSN4C11H20 ABC4D11E20 -34.26 4.96 -9.08 0.05 0
182704 76929484 1 OSN4C12H22 ABC4D12E22 -34.67 3.09 -9.19 -0.05 0
182705 76929486 1 OSN4C14H26 ABC4D14E26 -45.46 3.27 -9.19 -0.07 0
182706 76929487 1 OSN4C14H26 ABC4D14E26 -49.3 2.35 -9.16 -0.03 0
182707 76929488 1 OSN4C14H24 ABC4D14E24 -16.52 6.06 -9.17 -0.04 0
182708 76929544 1 NO3C17H23 AB3C17D23 -110.26 6.03 -9.15 -1.02 0
182709 76929666 1 O2N4C9H20 A2B4C9D20 -62.42 2.16 -8.8 0.51 0