List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
83686 49860090 1 ClSBr2N4C14H19 ABC2D4E14F19 8.96 5.09 -8.81 -0.34 0
83687 49860101 1 SBr2N4C15H22 AB2C4D15E22 14.38 5.51 -9.12 -0.12 0
83688 49860106 1 BrN2O6C24H27 AB2C6D24E27 -224.1 7.01 -8.47 -1.57 0
83689 49860107 1 BrON3C14H18 ABC3D14E18 33.77 3.87 -9.01 -0.8 0
83690 49860174 1 ClO2N4C23H25 AB2C4D23E25 38.66 9.98 -9.16 -1.34 0
83691 49860198 1 ClNO3C23H32 ABC3D23E32 -77.37 5.23 -8.48 -0.13 0
83693 49860200 1 ClNO3C26H38 ABC3D26E38 -92.11 6.96 -8.59 -0.15 0
83694 49860211 1 ClO2N5C23H32 AB2C5D23E32 14.25 1.57 -8.54 -0.23 0
83696 49860213 1 ClO2F3N3C26H31 AB2C3D3E26F31 -198.61 8.44 -8.91 -0.59 0
83697 49860236 1 Cl2N3C21H29 A2B3C21D29 -23.38 2.75 -8.36 -1.05 0
83698 49860239 1 ClNO2C23H32 ABC2D23E32 -117.27 3.3 -8.74 0.04 0
83699 49860240 1 ClNO2C22H30 ABC2D22E30 -111.37 5.06 -9.07 -0.21 0
83701 49860262 1 ClSO2N5C23H34 ABC2D5E23F34 42.3 7.63 -7.65 -1.16 0
83702 49860272 1 ClOSN4C17H17 ABCD4E17F17 0.79 1.08 -7.75 -0.68 0
83703 49860359 1 ClN2O3C23H31 AB2C3D23E31 -102.4 4.7 -8.66 -0.84 0
83704 49860361 1 ClS2O3N4C44H81 AB2C3D4E44F81 -238.31 4.51 -8.66 -0.99 0
83706 49860414 1 ClON5C26H44 ABC5D26E44 -53.43 3.95 -7.97 -0.35 0
83707 49860419 1 ClO3N4C24H39 AB3C4D24E39 -149.65 4.81 -8.2 -0.54 0
83708 49860426 1 O2Cl4N5C35H65 A2B4C5D35E65 -228.85 1.01 -8.24 -0.44 0
83709 49860429 1 ClN2O4C21H29 AB2C4D21E29 -120.09 5.0 -8.49 -0.74 0
83710 49860495 1 Cl2N4C17H18 A2B4C17D18 22.5 1.85 -8.93 -0.8 0
83711 49860502 1 BrClNC14H19 ABCD14E19 -27.87 2.69 -8.71 -0.11 0
83712 49860503 1 ClNOC14H20 ABCD14E20 -69.11 2.12 -8.77 0.24 0
83713 49860504 1 BrClNC14H19 ABCD14E19 -23.31 2.68 -8.83 -0.11 0
83715 49860521 1 ClOSN3C14H22 ABCD3E14F22 -59.72 7.08 -8.56 -0.09 0