List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
203545 79843392 1 BrN3O4C13H18 AB3C4D13E18 -74.3 6.24 -9.53 -1.36 0
203546 79843393 2 NC6H12 AB6C12 -4.68 2.21 -8.75 2.58 0
203547 79843394 1 N3C13H27 A3B13C27 -10.73 1.4 -8.69 2.46 0
203548 79843395 1 FSN3O3C13H20 ABC3D3E13F20 -159.65 6.67 -8.51 -0.02 0
203549 79844121 1 NSO5C14H17 ABC5D14E17 -170.21 3.81 -9.52 -0.89 0
203550 79844211 1 ClNO3C16H18 ABC3D16E18 -115.92 3.35 -9.41 -0.79 0
203551 79845071 1 BrN3O3C14H16 AB3C3D14E16 1.15 6.93 -9.83 -1.24 0
203552 79845072 1 BrN3O3C14H18 AB3C3D14E18 -10.72 3.39 -9.91 -1.42 0
203553 79845073 1 BrN3O3C14H18 AB3C3D14E18 -8.22 6.31 -9.42 -1.49 0
203554 79845153 1 N2S3O4C12H22 A2B3C4D12E22 -149.83 2.84 -9.21 -0.82 0
203555 79845352 1 NO4C9H13 AB4C9D13 -172.66 3.13 -10.01 0.24 0
203556 79845353 1 FON3C14H16 ABC3D14E16 -10.21 1.29 -9.52 -0.89 0
203557 79845640 1 NS2O5C13H21 AB2C5D13E21 -218.43 4.91 -9.41 -0.49 0
203558 79845657 1 ClON3C13H14 ABC3D13E14 36.86 1.83 -9.66 -0.93 0
203559 79846100 1 NO4C15H19 AB4C15D19 -161.73 4.47 -9.04 -0.12 0
203560 79846101 1 N3O3C14H21 A3B3C14D21 -114.55 5.68 -9.66 -0.42 0
203561 79846102 1 NO3C12H21 AB3C12D21 -161.62 2.16 -9.99 0.58 0
203562 79846103 1 N3O3C11H13 A3B3C11D13 -82.14 5.68 -10.41 -1.47 0
203563 79846104 1 N2S2O4C13H20 A2B2C4D13E20 -146.5 7.39 -9.4 -0.73 0
203564 79846359 1 N2S2O3C14H18 A2B2C3D14E18 -99.2 9.33 -8.28 -0.83 0
203565 79846481 1 ON3C13H15 AB3C13D15 46.38 2.58 -9.56 -0.65 0
203566 79846482 1 O2N3C13H15 A2B3C13D15 19.02 8.09 -8.94 -1.63 0
203567 79846615 1 N2O6C11H12 A2B6C11D12 -130.82 5.88 -10.59 -1.89 0
203568 79846616 1 NO4C10H17 AB4C10D17 -191.29 3.95 -10.26 0.37 0
203569 79846617 1 ClNS2O5C12H16 ABC2D5E12F16 -199.63 4.08 -10.08 -1.39 0
203570 79846753 1 NO4C15H19 AB4C15D19 -156.47 4.38 -9.99 -0.48 0
203571 79846754 1 ClN2O3C13H15 AB2C3D13E15 -121.43 4.57 -9.07 -0.17 0
203572 79846755 1 FN2O3C13H15 AB2C3D13E15 -155.47 2.8 -9.06 -0.2 0
203573 79846931 1 ON2C16H32 AB2C16D32 -85.3 2.27 -8.57 2.35 0
203574 79847083 2 NC8H17 AB8C17 -53.28 2.37 -8.28 2.7 0
203575 79847218 1 ClNSO2C15H22 ABCD2E15F22 -86.33 5.85 -8.67 -0.87 0
203576 79847219 2 NC8H13 AB8C13 -10.74 2.74 -8.42 0.71 0
203577 79847272 1 ON3C11H19 AB3C11D19 -12.33 2.41 -9.59 -0.2 0
203578 79847353 1 SN2C13H22 AB2C13D22 -12.47 2.41 -9.0 -0.16 0
203579 79847362 1 NSC18H29 ABC18D29 -23.59 2.94 -8.07 0.53 0
203580 79847950 1 ON5C11H21 AB5C11D21 -0.41 5.0 -9.57 -0.07 0
203581 79847951 2 ON2C6H11 AB2C6D11 -41.64 4.09 -10.08 -0.55 0
203582 79848312 1 NSO3C11H17 ABC3D11E17 -142.96 3.49 -8.66 0.41 0
203583 79848500 1 NOC15H29 ABC15D29 -92.75 1.64 -8.59 2.74 0
203584 79849123 1 N2C15H30 A2B15C30 -47.98 1.77 -8.68 2.82 0
203585 79849347 1 N2C17H34 A2B17C34 -36.22 2.22 -8.36 2.96 0
203586 79849348 1 ON2C17H36 AB2C17D36 -87.6 0.51 -8.32 2.35 0
203587 79849349 1 N3C17H35 A3B17C35 -40.8 2.28 -8.59 2.51 0
203588 79849468 1 ClFNSO2C11H15 ABCDE2F11G15 -124.79 3.23 -9.36 -0.57 0
203589 79849544 1 NSO5C13H23 ABC5D13E23 -246.85 10.07 -10.16 0.25 0
203590 79849596 1 N3O3C14H19 A3B3C14D19 -111.63 2.03 -9.76 -0.29 0
203591 79850084 1 O2S2N3C11H15 A2B2C3D11E15 -40.73 6.03 -8.2 -0.39 0
203592 79850085 1 SN2O2C12H26 AB2C2D12E26 -111.42 3.41 -8.74 0.96 0
203593 79850086 1 SN3O3C13H21 AB3C3D13E21 -115.65 6.78 -8.85 -0.22 0
203594 79850087 1 SN2O2C11H26 AB2C2D11E26 -110.55 4.15 -8.95 0.99 0